# generated using pymatgen
data_Y(Fe5Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75172600
_cell_length_b   6.50489934
_cell_length_c   6.50489934
_cell_angle_alpha   97.09213936
_cell_angle_beta   111.42248180
_cell_angle_gamma   68.57751820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Fe5Mo)2
_chemical_formula_sum   'Y1 Fe10 Mo2'
_cell_volume   174.22954119
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.71906200  0.78093800  0.21906200  1.0
  Fe  Fe6  1  0.28093800  0.21906200  0.78093800  1.0
  Fe  Fe7  1  0.50000000  0.77522600  0.77522600  1.0
  Fe  Fe8  1  0.50000000  0.22477400  0.22477400  1.0
  Fe  Fe9  1  0.64055100  0.35944900  0.64055100  1.0
  Fe  Fe10  1  0.35944900  0.64055100  0.35944900  1.0
  Mo  Mo11  1  0.00000000  0.35807600  0.35807600  1.0
  Mo  Mo12  1  0.00000000  0.64192400  0.64192400  1.0