# generated using pymatgen
data_Li2Co(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28873700
_cell_length_b   7.56613800
_cell_length_c   8.63679753
_cell_angle_alpha   57.01028302
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(PO3)4
_chemical_formula_sum   'Li4 Co2 P8 O24'
_cell_volume   509.12646534
_cell_formula_units_Z   2
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  0.33920200  0.21853000  0.65341100  1
  Li  Li1  1  0.83920200  0.78147000  0.84658900  1
  Li  Li2  1  0.16079800  0.21853000  0.15341100  1
  Li  Li3  1  0.66079800  0.78147000  0.34658900  1
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1
  P  P6  1  0.09122700  0.54434100  0.76778200  1
  P  P7  1  0.28657000  0.78573900  0.87847500  1
  P  P8  1  0.40877300  0.54434100  0.26778200  1
  P  P9  1  0.59122700  0.45565900  0.73221800  1
  P  P10  1  0.71343000  0.21426100  0.12152500  1
  P  P11  1  0.21343000  0.78573900  0.37847500  1
  P  P12  1  0.90877300  0.45565900  0.23221800  1
  P  P13  1  0.78657000  0.21426100  0.62152500  1
  O  O14  1  0.95527200  0.64793600  0.76561200  1
  O  O15  1  0.04472800  0.35206400  0.23438800  1
  O  O16  1  0.17314400  0.89869300  0.91370600  1
  O  O17  1  0.39677000  0.93124400  0.73776200  1
  O  O18  1  0.77110900  0.36400100  0.18438900  1
  O  O19  1  0.13141600  0.60809700  0.56183200  1
  O  O20  1  0.63141600  0.39190300  0.93816800  1
  O  O21  1  0.60323000  0.06875600  0.26223800  1
  O  O22  1  0.39324500  0.30778500  0.39075800  1
  O  O23  1  0.86858400  0.39190300  0.43816800  1
  O  O24  1  0.22889100  0.63599900  0.81561100  1
  O  O25  1  0.10675500  0.30778500  0.89075800  1
  O  O26  1  0.89324500  0.69221500  0.10924200  1
  O  O27  1  0.10323000  0.93124400  0.23776200  1
  O  O28  1  0.89677000  0.06875600  0.76223800  1
  O  O29  1  0.32685600  0.89869300  0.41370600  1
  O  O30  1  0.45527200  0.35206400  0.73438800  1
  O  O31  1  0.54472800  0.64793600  0.26561200  1
  O  O32  1  0.67314400  0.10130700  0.58629400  1
  O  O33  1  0.82685600  0.10130700  0.08629400  1
  O  O34  1  0.60675500  0.69221500  0.60924200  1
  O  O35  1  0.36858400  0.60809700  0.06183200  1
  O  O36  1  0.72889100  0.36400100  0.68438900  1
  O  O37  1  0.27110900  0.63599900  0.31561100  1
