# generated using pymatgen
data_V3Cr(FeP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51348204
_cell_length_b   5.85737806
_cell_length_c   6.59624519
_cell_angle_alpha   90.26494722
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Cr(FeP)4
_chemical_formula_sum   'V3 Cr1 Fe4 P4'
_cell_volume   135.74790671
_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  0.97714278  0.17658302  1.0
  V  V1  1  0.25000000  0.01837857  0.82650147  1.0
  V  V2  1  0.75000000  0.47723696  0.32259313  1.0
  Cr  Cr3  1  0.25000000  0.52870382  0.67383684  1.0
  Fe  Fe4  1  0.25000000  0.64206755  0.06133993  1.0
  Fe  Fe5  1  0.75000000  0.35645658  0.93654828  1.0
  Fe  Fe6  1  0.25000000  0.14525302  0.43913155  1.0
  Fe  Fe7  1  0.75000000  0.85541520  0.56261593  1.0
  P  P8  1  0.25000000  0.26988053  0.12159299  1.0
  P  P9  1  0.75000000  0.72726563  0.87801643  1.0
  P  P10  1  0.25000000  0.77387345  0.37866161  1.0
  P  P11  1  0.75000000  0.22832789  0.62257781  1.0