# generated using pymatgen
data_ZrNbFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95090466
_cell_length_b   4.95096089
_cell_length_c   4.95096089
_cell_angle_alpha   60.00085722
_cell_angle_beta   60.00050855
_cell_angle_gamma   60.00050855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNbFe4
_chemical_formula_sum   'Zr1 Nb1 Fe4'
_cell_volume   85.81332087
_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
  Zr  Zr0  1  0.00000493  0.99999607  0.99999607  1.0
  Nb  Nb1  1  0.24999325  0.25000575  0.25000575  1.0
  Fe  Fe2  1  0.62494297  0.62494139  0.12517367  1.0
  Fe  Fe3  1  0.62494297  0.12517367  0.62494139  1.0
  Fe  Fe4  1  0.12517402  0.62494206  0.62494206  1.0
  Fe  Fe5  1  0.62494286  0.62494106  0.62494106  1.0