# generated using pymatgen
data_V2Cr(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57983364
_cell_length_b   8.57983364
_cell_length_c   8.57983352
_cell_angle_alpha   60.19478459
_cell_angle_beta   60.19478459
_cell_angle_gamma   60.19478691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Cr(PO4)3
_chemical_formula_sum   'V4 Cr2 P6 O24'
_cell_volume   448.57284341
_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
  V  V0  1  0.35636600  0.35636600  0.35636600  1.0
  V  V1  1  0.85636600  0.85636600  0.85636600  1.0
  V  V2  1  0.14363400  0.14363400  0.14363400  1.0
  V  V3  1  0.64363400  0.64363400  0.64363400  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.75000000  0.04309700  0.45690300  1.0
  P  P7  1  0.04309700  0.45690300  0.75000000  1.0
  P  P8  1  0.45690300  0.75000000  0.04309700  1.0
  P  P9  1  0.54309700  0.25000000  0.95690300  1.0
  P  P10  1  0.95690300  0.54309700  0.25000000  1.0
  P  P11  1  0.25000000  0.95690300  0.54309700  1.0
  O  O12  1  0.88469600  0.49354900  0.68974300  1.0
  O  O13  1  0.49354900  0.68974300  0.88469600  1.0
  O  O14  1  0.68974300  0.88469600  0.49354900  1.0
  O  O15  1  0.91322800  0.05976100  0.25925300  1.0
  O  O16  1  0.81025700  0.00645100  0.61530400  1.0
  O  O17  1  0.58677200  0.24074700  0.44023900  1.0
  O  O18  1  0.05976100  0.25925300  0.91322800  1.0
  O  O19  1  0.24074700  0.44023900  0.58677200  1.0
  O  O20  1  0.38469600  0.18974300  0.99354900  1.0
  O  O21  1  0.44023900  0.58677200  0.24074700  1.0
  O  O22  1  0.74074700  0.08677200  0.94023900  1.0
  O  O23  1  0.99354900  0.38469600  0.18974300  1.0
  O  O24  1  0.00645100  0.61530400  0.81025700  1.0
  O  O25  1  0.25925300  0.91322800  0.05976100  1.0
  O  O26  1  0.55976100  0.41322800  0.75925300  1.0
  O  O27  1  0.61530400  0.81025700  0.00645100  1.0
  O  O28  1  0.75925300  0.55976100  0.41322800  1.0
  O  O29  1  0.94023900  0.74074700  0.08677200  1.0
  O  O30  1  0.41322800  0.75925300  0.55976100  1.0
  O  O31  1  0.18974300  0.99354900  0.38469600  1.0
  O  O32  1  0.08677200  0.94023900  0.74074700  1.0
  O  O33  1  0.31025700  0.11530400  0.50645100  1.0
  O  O34  1  0.50645100  0.31025700  0.11530400  1.0
  O  O35  1  0.11530400  0.50645100  0.31025700  1.0