# generated using pymatgen
data_Mn2V3Cr(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62868132
_cell_length_b   8.62868132
_cell_length_c   8.62868080
_cell_angle_alpha   59.89956080
_cell_angle_beta   59.89956080
_cell_angle_gamma   59.89955713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2V3Cr(PO4)6
_chemical_formula_sum   'Mn2 V3 Cr1 P6 O24'
_cell_volume   453.23925994
_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
  Mn  Mn0  1  0.99975100  0.99975100  0.99975100  1.0
  Mn  Mn1  1  0.49952300  0.49952300  0.49952300  1.0
  V  V2  1  0.35574000  0.35574000  0.35574000  1.0
  V  V3  1  0.14341400  0.14341400  0.14341400  1.0
  V  V4  1  0.64419500  0.64419500  0.64419500  1.0
  Cr  Cr5  1  0.85729800  0.85729800  0.85729800  1.0
  P  P6  1  0.04100500  0.46022600  0.75024300  1.0
  P  P7  1  0.46022600  0.75024300  0.04100500  1.0
  P  P8  1  0.75024300  0.04100500  0.46022600  1.0
  P  P9  1  0.24974200  0.95829500  0.54180500  1.0
  P  P10  1  0.54180500  0.24974200  0.95829500  1.0
  P  P11  1  0.95829500  0.54180500  0.24974200  1.0
  O  O12  1  0.49493000  0.69316900  0.88020700  1.0
  O  O13  1  0.69316900  0.88020700  0.49493000  1.0
  O  O14  1  0.88020700  0.49493000  0.69316900  1.0
  O  O15  1  0.05850400  0.26424100  0.91446200  1.0
  O  O16  1  0.00963600  0.61820300  0.80385700  1.0
  O  O17  1  0.23572800  0.43838600  0.58394000  1.0
  O  O18  1  0.26424100  0.91446200  0.05850400  1.0
  O  O19  1  0.43838600  0.58394000  0.23572800  1.0
  O  O20  1  0.19383200  0.99461100  0.38054100  1.0
  O  O21  1  0.58394000  0.23572800  0.43838600  1.0
  O  O22  1  0.08639100  0.94352500  0.73527900  1.0
  O  O23  1  0.38054100  0.19383200  0.99461100  1.0
  O  O24  1  0.61820300  0.80385700  0.00963600  1.0
  O  O25  1  0.91446200  0.05850400  0.26424100  1.0
  O  O26  1  0.41602800  0.76427500  0.55836900  1.0
  O  O27  1  0.80385700  0.00963600  0.61820300  1.0
  O  O28  1  0.55836900  0.41602800  0.76427500  1.0
  O  O29  1  0.73527900  0.08639100  0.94352500  1.0
  O  O30  1  0.76427500  0.55836900  0.41602800  1.0
  O  O31  1  0.99461100  0.38054100  0.19383200  1.0
  O  O32  1  0.94352500  0.73527900  0.08639100  1.0
  O  O33  1  0.11835600  0.50233100  0.30997500  1.0
  O  O34  1  0.30997500  0.11835600  0.50233100  1.0
  O  O35  1  0.50233100  0.30997500  0.11835600  1.0