# generated using pymatgen
data_Ho(Fe5Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72505900
_cell_length_b   6.49634616
_cell_length_c   6.49634616
_cell_angle_alpha   97.27489474
_cell_angle_beta   111.32579102
_cell_angle_gamma   68.67420898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Fe5Mo)2
_chemical_formula_sum   'Ho1 Fe10 Mo2'
_cell_volume   173.03258529
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.71690000  0.78310000  0.21690000  1.0
  Fe  Fe2  1  0.28310000  0.21690000  0.78310000  1.0
  Fe  Fe3  1  0.50000000  0.77512200  0.77512200  1.0
  Fe  Fe4  1  0.50000000  0.22487800  0.22487800  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.64261900  0.35738100  0.64261900  1.0
  Fe  Fe10  1  0.35738100  0.64261900  0.35738100  1.0
  Mo  Mo11  1  0.00000000  0.35752100  0.35752100  1.0
  Mo  Mo12  1  0.00000000  0.64247900  0.64247900  1.0