# generated using pymatgen
data_Ho5AuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05630269
_cell_length_b   7.05630230
_cell_length_c   7.05630207
_cell_angle_alpha   99.63944571
_cell_angle_beta   99.63945073
_cell_angle_gamma   131.69036377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5AuSe4
_chemical_formula_sum   'Ho5 Au1 Se4'
_cell_volume   239.39364410
_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  0.40104094  0.79292838  0.19396932  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.59895906  0.20707162  0.80603068  1.0
  Ho  Ho3  1  0.20707162  0.40104094  0.60811156  1.0
  Ho  Ho4  1  0.79292838  0.59895906  0.39188844  1.0
  Au  Au5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09542793  0.69509397  0.79052090  1.0
  Se  Se7  1  0.69509397  0.90457207  0.59966604  1.0
  Se  Se8  1  0.30490603  0.09542793  0.40033396  1.0
  Se  Se9  1  0.90457207  0.30490603  0.20947910  1.0