# generated using pymatgen
data_V3Cr2Fe(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53919361
_cell_length_b   8.53919361
_cell_length_c   8.53919332
_cell_angle_alpha   60.66307959
_cell_angle_beta   60.66307959
_cell_angle_gamma   60.66308141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Cr2Fe(PO4)6
_chemical_formula_sum   'V3 Cr2 Fe1 P6 O24'
_cell_volume   446.87757040
_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  0.35603800  0.35603800  0.35603800  1.0
  V  V1  1  0.14341300  0.14341300  0.14341300  1.0
  V  V2  1  0.64324900  0.64324900  0.64324900  1.0
  Cr  Cr3  1  0.99901200  0.99901200  0.99901200  1.0
  Cr  Cr4  1  0.49980400  0.49980400  0.49980400  1.0
  Fe  Fe5  1  0.85376600  0.85376600  0.85376600  1.0
  P  P6  1  0.75006100  0.04439000  0.45438800  1.0
  P  P7  1  0.04439000  0.45438800  0.75006100  1.0
  P  P8  1  0.45438800  0.75006100  0.04439000  1.0
  P  P9  1  0.54561500  0.25024600  0.95609600  1.0
  P  P10  1  0.95609600  0.54561500  0.25024600  1.0
  P  P11  1  0.25024600  0.95609600  0.54561500  1.0
  O  O12  1  0.88672600  0.49435700  0.68573900  1.0
  O  O13  1  0.49435700  0.68573900  0.88672600  1.0
  O  O14  1  0.68573900  0.88672600  0.49435700  1.0
  O  O15  1  0.90912400  0.06152000  0.25362800  1.0
  O  O16  1  0.81551800  0.00802600  0.60925200  1.0
  O  O17  1  0.58833100  0.24333100  0.43709800  1.0
  O  O18  1  0.06152000  0.25362800  0.90912400  1.0
  O  O19  1  0.24333100  0.43709800  0.58833100  1.0
  O  O20  1  0.38971900  0.18552400  0.99348000  1.0
  O  O21  1  0.43709800  0.58833100  0.24333100  1.0
  O  O22  1  0.74438900  0.08972500  0.94412900  1.0
  O  O23  1  0.99348000  0.38971900  0.18552400  1.0
  O  O24  1  0.00802600  0.60925200  0.81551800  1.0
  O  O25  1  0.25362800  0.90912400  0.06152000  1.0
  O  O26  1  0.56375200  0.41049800  0.75609000  1.0
  O  O27  1  0.60925200  0.81551800  0.00802600  1.0
  O  O28  1  0.75609000  0.56375200  0.41049800  1.0
  O  O29  1  0.94412900  0.74438900  0.08972500  1.0
  O  O30  1  0.41049800  0.75609000  0.56375200  1.0
  O  O31  1  0.18552400  0.99348000  0.38971900  1.0
  O  O32  1  0.08972500  0.94412900  0.74438900  1.0
  O  O33  1  0.32117600  0.11114700  0.50165400  1.0
  O  O34  1  0.50165400  0.32117600  0.11114700  1.0
  O  O35  1  0.11114700  0.50165400  0.32117600  1.0