# generated using pymatgen
data_FeMoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62898034
_cell_length_b   5.88435711
_cell_length_c   6.67891595
_cell_angle_alpha   90.00012247
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeMoP
_chemical_formula_sum   'Fe4 Mo4 P4'
_cell_volume   142.62301562
_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
  Fe  Fe0  1  0.25000000  0.86075076  0.93724021  1.0
  Fe  Fe1  1  0.25000000  0.36076899  0.56270123  1.0
  Fe  Fe2  1  0.75000000  0.13924924  0.06275979  1.0
  Fe  Fe3  1  0.75000000  0.63923101  0.43729877  1.0
  Mo  Mo4  1  0.25000000  0.97316580  0.32726886  1.0
  Mo  Mo5  1  0.25000000  0.47319032  0.17281716  1.0
  Mo  Mo6  1  0.75000000  0.02683420  0.67273114  1.0
  Mo  Mo7  1  0.75000000  0.52680968  0.82718284  1.0
  P  P8  1  0.25000000  0.22930142  0.88052129  1.0
  P  P9  1  0.25000000  0.72930172  0.61948842  1.0
  P  P10  1  0.75000000  0.77069858  0.11947871  1.0
  P  P11  1  0.75000000  0.27069828  0.38051158  1.0