# generated using pymatgen
data_HoLu(FeOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20225485
_cell_length_b   5.24536147
_cell_length_c   5.24536058
_cell_angle_alpha   59.47567236
_cell_angle_beta   60.27147081
_cell_angle_gamma   60.27147938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu(FeOs)2
_chemical_formula_sum   'Ho1 Lu1 Fe2 Os2'
_cell_volume   101.21222214
_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  0.25203219  0.24796781  0.24796781  1.0
  Lu  Lu1  1  0.99766320  0.00233680  0.00233680  1.0
  Fe  Fe2  1  0.12440725  0.62502278  0.62502278  1.0
  Fe  Fe3  1  0.62554620  0.62502278  0.62502278  1.0
  Os  Os4  1  0.62517458  0.62480814  0.12484069  1.0
  Os  Os5  1  0.62517458  0.12484069  0.62480814  1.0