# generated using pymatgen
data_VCr3(FeP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56328297
_cell_length_b   5.83213378
_cell_length_c   6.58495952
_cell_angle_alpha   89.85136511
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCr3(FeP)4
_chemical_formula_sum   'V1 Cr3 Fe4 P4'
_cell_volume   136.84515862
_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  0.75000000  0.97863808  0.17618405  1.0
  Cr  Cr1  1  0.25000000  0.02825835  0.83097226  1.0
  Cr  Cr2  1  0.75000000  0.48045508  0.32608512  1.0
  Cr  Cr3  1  0.25000000  0.51536240  0.67055651  1.0
  Fe  Fe4  1  0.25000000  0.64378180  0.05812200  1.0
  Fe  Fe5  1  0.75000000  0.35617637  0.93643327  1.0
  Fe  Fe6  1  0.25000000  0.14790175  0.43774465  1.0
  Fe  Fe7  1  0.75000000  0.84781398  0.56352805  1.0
  P  P8  1  0.25000000  0.27475127  0.12507741  1.0
  P  P9  1  0.75000000  0.72908217  0.87831629  1.0
  P  P10  1  0.25000000  0.77274582  0.37512024  1.0
  P  P11  1  0.75000000  0.22503294  0.62185914  1.0