# generated using pymatgen
data_Li3Co2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78359200
_cell_length_b   9.92447706
_cell_length_c   9.96754290
_cell_angle_alpha   95.49514630
_cell_angle_beta   116.08590243
_cell_angle_gamma   115.97636231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2(SiO4)2
_chemical_formula_sum   'Li12 Co8 Si8 O32'
_cell_volume   729.88347220
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.19675700  0.70204400  0.22924200  1
  Li  Li1  1  0.00702000  0.31977500  0.18174800  1
  Li  Li2  1  0.51144200  0.34275300  0.67630600  1
  Li  Li3  1  0.99443800  0.67909400  0.81841300  1
  Li  Li4  1  0.24703800  0.00703200  0.74954200  1
  Li  Li5  1  0.13564200  0.20278000  0.46446500  1
  Li  Li6  1  0.62221900  0.19829700  0.95756200  1
  Li  Li7  1  0.37787600  0.79927500  0.04467300  1
  Li  Li8  1  0.86508200  0.79871300  0.54039600  1
  Li  Li9  1  0.75624700  0.99549700  0.25121200  1
  Li  Li10  1  0.48575200  0.65035600  0.32514700  1
  Li  Li11  1  0.81034300  0.28378300  0.78977400  1
  Co  Co12  1  0.99564300  0.90075900  0.09633400  1
  Co  Co13  1  0.99639300  0.59697100  0.40590500  1
  Co  Co14  1  0.00014100  0.40159400  0.59541400  1
  Co  Co15  1  0.49745000  0.40133800  0.09261200  1
  Co  Co16  1  0.49721500  0.90110200  0.59360300  1
  Co  Co17  1  0.00648700  0.09640300  0.90590200  1
  Co  Co18  1  0.50476300  0.10386300  0.40494100  1
  Co  Co19  1  0.50220000  0.60228000  0.90152100  1
  Si  Si20  1  0.17516100  0.96213400  0.45434000  1
  Si  Si21  1  0.32535500  0.03428700  0.04232500  1
  Si  Si22  1  0.31766500  0.53358800  0.53137000  1
  Si  Si23  1  0.82671000  0.53633200  0.03138100  1
  Si  Si24  1  0.17297700  0.46642100  0.96401600  1
  Si  Si25  1  0.67816300  0.46505100  0.46604400  1
  Si  Si26  1  0.67659200  0.96580200  0.95977900  1
  Si  Si27  1  0.82609700  0.04031100  0.54472400  1
  O  O28  1  0.03924900  0.98108200  0.29314600  1
  O  O29  1  0.28755500  0.12716000  0.60238200  1
  O  O30  1  0.05705900  0.81256900  0.49244600  1
  O  O31  1  0.30898700  0.92648600  0.41301800  1
  O  O32  1  0.17953100  0.05671000  0.06957000  1
  O  O33  1  0.17716700  0.56102700  0.56845700  1
  O  O34  1  0.67512100  0.55902000  0.04843300  1
  O  O35  1  0.43688900  0.18599900  0.00181200  1
  O  O36  1  0.42570400  0.68835800  0.49248500  1
  O  O37  1  0.22883600  0.87167800  0.89802900  1
  O  O38  1  0.20438800  0.36843700  0.38756600  1
  O  O39  1  0.95950600  0.70365500  0.01628300  1
  O  O40  1  0.72065000  0.37587600  0.87997500  1
  O  O41  1  0.03727500  0.47821100  0.79473900  1
  O  O42  1  0.54938200  0.47985800  0.30236500  1
  O  O43  1  0.55219400  0.98997600  0.80192300  1
  O  O44  1  0.45748800  0.01823600  0.20893200  1
  O  O45  1  0.45080400  0.52094300  0.70188000  1
  O  O46  1  0.96406400  0.52905400  0.19833700  1
  O  O47  1  0.27855500  0.62626800  0.11595800  1
  O  O48  1  0.03535500  0.30215100  0.97370300  1
  O  O49  1  0.79264200  0.62469100  0.61695900  1
  O  O50  1  0.77562000  0.12246000  0.11231400  1
  O  O51  1  0.56136500  0.30166300  0.49871500  1
  O  O52  1  0.55888900  0.80622600  0.99452400  1
  O  O53  1  0.32413300  0.45063100  0.93953500  1
  O  O54  1  0.81901200  0.42858200  0.43878400  1
  O  O55  1  0.82282500  0.93585400  0.94062000  1
  O  O56  1  0.69228800  0.08352200  0.57917100  1
  O  O57  1  0.94713700  0.19762400  0.51057100  1
  O  O58  1  0.71198400  0.88035800  0.39020400  1
  O  O59  1  0.95946800  0.01800500  0.69849600  1
