# generated using pymatgen
data_YFe11Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69396100
_cell_length_b   6.45070390
_cell_length_c   6.45070390
_cell_angle_alpha   97.89741854
_cell_angle_beta   111.33579117
_cell_angle_gamma   68.66420883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFe11Mo
_chemical_formula_sum   'Y1 Fe11 Mo1'
_cell_volume   169.46447832
_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  0.00633200  0.99366800  0.00633200  1.0
  Fe  Fe1  1  0.50062800  0.99782200  0.49991300  1.0
  Fe  Fe2  1  0.00146300  0.99782200  0.49991300  1.0
  Fe  Fe3  1  0.50062800  0.50008700  0.00217800  1.0
  Fe  Fe4  1  0.00146300  0.50008700  0.00217800  1.0
  Fe  Fe5  1  0.72901700  0.77098300  0.22901700  1.0
  Fe  Fe6  1  0.27302200  0.22697800  0.77302200  1.0
  Fe  Fe7  1  0.49837600  0.77891600  0.77566900  1.0
  Fe  Fe8  1  0.49837600  0.22433100  0.22108400  1.0
  Fe  Fe9  1  0.35872300  0.64127700  0.35872300  1.0
  Fe  Fe10  1  0.99925300  0.35943700  0.35794300  1.0
  Fe  Fe11  1  0.99925300  0.64205700  0.64056300  1.0
  Mo  Mo12  1  0.63346500  0.36653500  0.63346500  1.0