# generated using pymatgen
data_Li2CoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39594813
_cell_length_b   7.39864897
_cell_length_c   7.95305756
_cell_angle_alpha   115.12987269
_cell_angle_beta   115.04480152
_cell_angle_gamma   95.06907443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoSiO4
_chemical_formula_sum   'Li8 Co4 Si4 O16'
_cell_volume   337.34304097
_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  0.54513000  0.21337400  0.25132300  1
  Li  Li1  1  0.04515600  0.71329000  0.25132600  1
  Li  Li2  1  0.46200600  0.79408500  0.24900900  1
  Li  Li3  1  0.96202600  0.29418000  0.24901300  1
  Li  Li4  1  0.79388400  0.46182600  0.74782300  1
  Li  Li5  1  0.29379500  0.96189200  0.74783300  1
  Li  Li6  1  0.71403400  0.04595200  0.75243600  1
  Li  Li7  1  0.21395400  0.54590700  0.75244200  1
  Co  Co8  1  0.33299500  0.17364500  0.49971100  1
  Co  Co9  1  0.67391000  0.83343400  0.00074800  1
  Co  Co10  1  0.83300800  0.67360900  0.49968400  1
  Co  Co11  1  0.17393800  0.33347500  0.00075400  1
  Si  Si12  1  0.91400500  0.08718000  0.50066000  1
  Si  Si13  1  0.41398100  0.58711100  0.50041400  1
  Si  Si14  1  0.58669200  0.41357600  0.99987400  1
  Si  Si15  1  0.08673900  0.91367100  0.99973200  1
  O  O16  1  0.61036000  0.49504900  0.49963000  1
  O  O17  1  0.11034200  0.99498700  0.49971000  1
  O  O18  1  0.49511400  0.61068600  0.00062400  1
  O  O19  1  0.99534800  0.11069200  0.00053100  1
  O  O20  1  0.74852200  0.92169900  0.50058100  1
  O  O21  1  0.24857100  0.42171100  0.50051900  1
  O  O22  1  0.92125400  0.74813400  0.99976400  1
  O  O23  1  0.42121700  0.24804400  0.99981200  1
  O  O24  1  0.32251400  0.00381500  0.21805300  1
  O  O25  1  0.82243600  0.50379100  0.21812400  1
  O  O26  1  0.78570800  0.10488300  0.28246600  1
  O  O27  1  0.28566000  0.60455400  0.28217200  1
  O  O28  1  0.00472200  0.32284400  0.71935700  1
  O  O29  1  0.50461700  0.82293500  0.71915600  1
  O  O30  1  0.60401000  0.28557700  0.78133500  1
  O  O31  1  0.10385200  0.78559400  0.78109200  1
