# generated using pymatgen
data_VFeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49341800
_cell_length_b   5.88827400
_cell_length_c   6.69972900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFeP
_chemical_formula_sum   'V4 Fe4 P4'
_cell_volume   137.81478142
_cell_formula_units_Z   4
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  0.47437700  0.67358400  1.0
  V  V1  1  0.75000000  0.97437700  0.82641600  1.0
  V  V2  1  0.25000000  0.52562300  0.32641600  1.0
  V  V3  1  0.25000000  0.02562300  0.17358400  1.0
  Fe  Fe4  1  0.75000000  0.35669700  0.06153400  1.0
  Fe  Fe5  1  0.75000000  0.85669700  0.43846600  1.0
  Fe  Fe6  1  0.25000000  0.64330300  0.93846600  1.0
  Fe  Fe7  1  0.25000000  0.14330300  0.56153400  1.0
  P  P8  1  0.75000000  0.73034900  0.12468000  1.0
  P  P9  1  0.75000000  0.23034900  0.37532000  1.0
  P  P10  1  0.25000000  0.26965100  0.87532000  1.0
  P  P11  1  0.25000000  0.76965100  0.62468000  1.0