# generated using pymatgen
data_Zr3Fe8Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53488343
_cell_length_b   8.53488343
_cell_length_c   8.53488259
_cell_angle_alpha   33.51499571
_cell_angle_beta   33.51499571
_cell_angle_gamma   33.51499516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Fe8Mo
_chemical_formula_sum   'Zr3 Fe8 Mo1'
_cell_volume   168.82152530
_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  0.62458400  0.62458400  0.62458400  1.0
  Zr  Zr1  1  0.00290700  0.00290700  0.00290700  1.0
  Zr  Zr2  1  0.49744000  0.49744000  0.49744000  1.0
  Fe  Fe3  1  0.56423700  0.06349400  0.56423700  1.0
  Fe  Fe4  1  0.06166400  0.56000600  0.06166400  1.0
  Fe  Fe5  1  0.06349400  0.56423700  0.56423700  1.0
  Fe  Fe6  1  0.56000600  0.06166400  0.06166400  1.0
  Fe  Fe7  1  0.81204600  0.81204600  0.81204600  1.0
  Fe  Fe8  1  0.31274200  0.31274200  0.31274200  1.0
  Fe  Fe9  1  0.56423700  0.56423700  0.06349400  1.0
  Fe  Fe10  1  0.06166400  0.06166400  0.56000600  1.0
  Mo  Mo11  1  0.12497900  0.12497900  0.12497900  1.0