# generated using pymatgen
data_Li2CoSn3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79101966
_cell_length_b   8.79101966
_cell_length_c   8.79101915
_cell_angle_alpha   59.06873758
_cell_angle_beta   59.06873758
_cell_angle_gamma   59.06873684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoSn3(PO4)6
_chemical_formula_sum   'Li2 Co1 Sn3 P6 O24'
_cell_volume   470.19890000
_cell_formula_units_Z   1
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  0.01684000  0.01684000  0.01684000  1.0
  Li  Li1  1  0.50143300  0.50143300  0.50143300  1.0
  Co  Co2  1  0.14318200  0.14318200  0.14318200  1.0
  Sn  Sn3  1  0.85777500  0.85777500  0.85777500  1.0
  Sn  Sn4  1  0.64287500  0.64287500  0.64287500  1.0
  Sn  Sn5  1  0.35590600  0.35590600  0.35590600  1.0
  P  P6  1  0.25004400  0.53215300  0.95882300  1.0
  P  P7  1  0.95882300  0.25004400  0.53215300  1.0
  P  P8  1  0.53215300  0.95882300  0.25004400  1.0
  P  P9  1  0.44915600  0.04540400  0.75843600  1.0
  P  P10  1  0.04540400  0.75843600  0.44915600  1.0
  P  P11  1  0.75843600  0.44915600  0.04540400  1.0
  O  O12  1  0.70754900  0.47994200  0.88575500  1.0
  O  O13  1  0.47994200  0.88575500  0.70754900  1.0
  O  O14  1  0.08872600  0.72594700  0.93804100  1.0
  O  O15  1  0.88575500  0.70754900  0.47994200  1.0
  O  O16  1  0.41560500  0.55101000  0.76589700  1.0
  O  O17  1  0.19851700  0.37207900  0.99656700  1.0
  O  O18  1  0.93804100  0.08872600  0.72594700  1.0
  O  O19  1  0.76589700  0.41560500  0.55101000  1.0
  O  O20  1  0.55101000  0.76589700  0.41560500  1.0
  O  O21  1  0.61445600  0.01142400  0.79990600  1.0
  O  O22  1  0.26218300  0.06267000  0.92735700  1.0
  O  O23  1  0.01142400  0.79990600  0.61445600  1.0
  O  O24  1  0.99656700  0.19851700  0.37207900  1.0
  O  O25  1  0.72594700  0.93804100  0.08872600  1.0
  O  O26  1  0.37207900  0.99656700  0.19851700  1.0
  O  O27  1  0.43001600  0.23520500  0.59206100  1.0
  O  O28  1  0.23520500  0.59206100  0.43001600  1.0
  O  O29  1  0.06267000  0.92735700  0.26218300  1.0
  O  O30  1  0.79990600  0.61445600  0.01142400  1.0
  O  O31  1  0.59206100  0.43001600  0.23520500  1.0
  O  O32  1  0.10824100  0.30814400  0.51067300  1.0
  O  O33  1  0.92735700  0.26218300  0.06267000  1.0
  O  O34  1  0.51067300  0.10824100  0.30814400  1.0
  O  O35  1  0.30814400  0.51067300  0.10824100  1.0