# generated using pymatgen
data_Ho4Re5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31850569
_cell_length_b   5.21402114
_cell_length_c   9.01091789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.35224688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Re5Os3
_chemical_formula_sum   'Ho4 Re5 Os3'
_cell_volume   217.80104354
_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  0.33350704  0.66675402  0.43849134  1.0
  Ho  Ho1  1  0.66885934  0.33442917  0.56361955  1.0
  Ho  Ho2  1  0.66885934  0.33442917  0.93638045  1.0
  Ho  Ho3  1  0.33350704  0.66675402  0.06150866  1.0
  Re  Re4  1  0.83250207  0.16935449  0.25000000  1.0
  Re  Re5  1  0.83250207  0.66314657  0.25000000  1.0
  Re  Re6  1  0.34687069  0.17343534  0.25000000  1.0
  Re  Re7  1  0.16102471  0.82808375  0.75000000  1.0
  Re  Re8  1  0.16102471  0.33294096  0.75000000  1.0
  Os  Os9  1  0.00985870  0.00492885  0.50150626  1.0
  Os  Os10  1  0.00985870  0.00492885  0.99849374  1.0
  Os  Os11  1  0.64162460  0.82081180  0.75000000  1.0