# generated using pymatgen
data_V3CrSb2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86849871
_cell_length_b   8.86849871
_cell_length_c   8.86849915
_cell_angle_alpha   58.83185340
_cell_angle_beta   58.83185340
_cell_angle_gamma   58.83185551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3CrSb2(PO4)6
_chemical_formula_sum   'V3 Cr1 Sb2 P6 O24'
_cell_volume   480.05896180
_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  0.64699900  0.64699900  0.64699900  1.0
  V  V1  1  0.85363400  0.85363400  0.85363400  1.0
  V  V2  1  0.35370100  0.35370100  0.35370100  1.0
  Cr  Cr3  1  0.14582700  0.14582700  0.14582700  1.0
  Sb  Sb4  1  0.99956300  0.99956300  0.99956300  1.0
  Sb  Sb5  1  0.50167000  0.50167000  0.50167000  1.0
  P  P6  1  0.53705600  0.96222700  0.24959500  1.0
  P  P7  1  0.24959500  0.53705600  0.96222700  1.0
  P  P8  1  0.96222700  0.24959500  0.53705600  1.0
  P  P9  1  0.04045100  0.75126400  0.45959100  1.0
  P  P10  1  0.75126400  0.45959100  0.04045100  1.0
  P  P11  1  0.45959100  0.04045100  0.75126400  1.0
  O  O12  1  0.30153900  0.50729700  0.11644900  1.0
  O  O13  1  0.11644900  0.30153900  0.50729700  1.0
  O  O14  1  0.50729700  0.11644900  0.30153900  1.0
  O  O15  1  0.73105500  0.93941400  0.08437600  1.0
  O  O16  1  0.38158300  0.99203800  0.19907800  1.0
  O  O17  1  0.56005100  0.76766500  0.41634300  1.0
  O  O18  1  0.08437700  0.73105500  0.93941400  1.0
  O  O19  1  0.41634300  0.56005100  0.76766500  1.0
  O  O20  1  0.00916200  0.80175900  0.61556500  1.0
  O  O21  1  0.76766500  0.41634300  0.56005100  1.0
  O  O22  1  0.06101800  0.91847000  0.26629500  1.0
  O  O23  1  0.80175900  0.61556500  0.00916200  1.0
  O  O24  1  0.19907800  0.38158300  0.99203800  1.0
  O  O25  1  0.93941400  0.08437700  0.73105500  1.0
  O  O26  1  0.23294700  0.58527400  0.43684600  1.0
  O  O27  1  0.99203800  0.19907800  0.38158300  1.0
  O  O28  1  0.58527400  0.43684600  0.23294700  1.0
  O  O29  1  0.91847000  0.26629500  0.06101800  1.0
  O  O30  1  0.43684600  0.23294700  0.58527400  1.0
  O  O31  1  0.61556500  0.00916200  0.80175900  1.0
  O  O32  1  0.26629500  0.06101800  0.91847000  1.0
  O  O33  1  0.48950900  0.88444900  0.70025500  1.0
  O  O34  1  0.88444900  0.70025500  0.48950900  1.0
  O  O35  1  0.70025500  0.48950900  0.88444900  1.0