# generated using pymatgen
data_V3CrSn2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99529588
_cell_length_b   8.99529588
_cell_length_c   8.99529612
_cell_angle_alpha   57.14104037
_cell_angle_beta   57.14104037
_cell_angle_gamma   57.14104330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3CrSn2(PO4)6
_chemical_formula_sum   'V3 Cr1 Sn2 P6 O24'
_cell_volume   480.76903280
_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
  V  V0  1  0.64790500  0.64790500  0.64790500  1.0
  V  V1  1  0.85299000  0.85299000  0.85299000  1.0
  V  V2  1  0.35194400  0.35194400  0.35194400  1.0
  Cr  Cr3  1  0.14704900  0.14704900  0.14704900  1.0
  Sn  Sn4  1  0.00196300  0.00196300  0.00196300  1.0
  Sn  Sn5  1  0.50088800  0.50088800  0.50088800  1.0
  P  P6  1  0.24976700  0.53432900  0.96393100  1.0
  P  P7  1  0.96393100  0.24976700  0.53432900  1.0
  P  P8  1  0.53432900  0.96393100  0.24976700  1.0
  P  P9  1  0.46384300  0.03661900  0.74990300  1.0
  P  P10  1  0.03661900  0.74990300  0.46384300  1.0
  P  P11  1  0.74990300  0.46384300  0.03661900  1.0
  O  O12  1  0.12954000  0.28338900  0.50833200  1.0
  O  O13  1  0.50833200  0.12954000  0.28338900  1.0
  O  O14  1  0.28338900  0.50833200  0.12954000  1.0
  O  O15  1  0.07636300  0.72015300  0.93772500  1.0
  O  O16  1  0.22176500  0.37044700  0.98646900  1.0
  O  O17  1  0.42483600  0.56456200  0.77929900  1.0
  O  O18  1  0.93772500  0.07636300  0.72015300  1.0
  O  O19  1  0.77929900  0.42483600  0.56456200  1.0
  O  O20  1  0.62905100  0.00890100  0.78338300  1.0
  O  O21  1  0.56456200  0.77929900  0.42483600  1.0
  O  O22  1  0.27965200  0.05870100  0.92351100  1.0
  O  O23  1  0.00890100  0.78338300  0.62905100  1.0
  O  O24  1  0.98646900  0.22176500  0.37044700  1.0
  O  O25  1  0.72015300  0.93772500  0.07636300  1.0
  O  O26  1  0.43837100  0.22061800  0.57511200  1.0
  O  O27  1  0.37044700  0.98646900  0.22176500  1.0
  O  O28  1  0.22061800  0.57511200  0.43837100  1.0
  O  O29  1  0.05870100  0.92351100  0.27965200  1.0
  O  O30  1  0.57511200  0.43837100  0.22061800  1.0
  O  O31  1  0.78338300  0.62905100  0.00890100  1.0
  O  O32  1  0.92351100  0.27965200  0.05870100  1.0
  O  O33  1  0.71276300  0.49424500  0.87165500  1.0
  O  O34  1  0.49424500  0.87165500  0.71276300  1.0
  O  O35  1  0.87165500  0.71276300  0.49424500  1.0