# generated using pymatgen
data_Ho6Ta5Ga11Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01630576
_cell_length_b   9.01630501
_cell_length_c   8.94738646
_cell_angle_alpha   59.74486243
_cell_angle_beta   59.74486217
_cell_angle_gamma   59.99999261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Ta5Ga11Os7
_chemical_formula_sum   'Ho6 Ta5 Ga11 Os7'
_cell_volume   512.33352527
_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  0.70838560  0.70838560  0.29443633  1.0
  Ho  Ho1  1  0.28879147  0.70838560  0.29443633  1.0
  Ho  Ho2  1  0.70838560  0.28879147  0.29443633  1.0
  Ho  Ho3  1  0.29799927  0.29799927  0.70995726  1.0
  Ho  Ho4  1  0.69404320  0.29799927  0.70995726  1.0
  Ho  Ho5  1  0.29799927  0.69404320  0.70995726  1.0
  Ta  Ta6  1  0.87748913  0.87748913  0.36753261  1.0
  Ta  Ta7  1  0.87598211  0.36918570  0.87885108  1.0
  Ta  Ta8  1  0.36918570  0.87598211  0.87885108  1.0
  Ta  Ta9  1  0.87598211  0.87598211  0.87885108  1.0
  Ta  Ta10  1  0.12691569  0.12691569  0.61925294  1.0
  Ga  Ga11  1  0.11660977  0.64663902  0.12014143  1.0
  Ga  Ga12  1  0.64663902  0.11660977  0.12014143  1.0
  Ga  Ga13  1  0.11660977  0.11660977  0.12014143  1.0
  Ga  Ga14  1  0.66239445  0.66239445  0.01281865  1.0
  Ga  Ga15  1  0.66169759  0.01563898  0.66096585  1.0
  Ga  Ga16  1  0.01563898  0.66169759  0.66096585  1.0
  Ga  Ga17  1  0.66169759  0.66169759  0.66096585  1.0
  Ga  Ga18  1  0.33226715  0.33226715  0.00319754  1.0
  Ga  Ga19  1  0.33642190  0.99637883  0.33077537  1.0
  Ga  Ga20  1  0.99637883  0.33642190  0.33077537  1.0
  Ga  Ga21  1  0.33642190  0.33642190  0.33077537  1.0
  Os  Os22  1  0.00601865  0.00601865  0.98194405  1.0
  Os  Os23  1  0.99684920  0.99684920  0.50957500  1.0
  Os  Os24  1  0.49672860  0.99684920  0.50957500  1.0
  Os  Os25  1  0.99684920  0.49672860  0.50957500  1.0
  Os  Os26  1  0.50342237  0.50342237  0.00038375  1.0
  Os  Os27  1  0.99277251  0.50342237  0.00038375  1.0
  Os  Os28  1  0.50342237  0.99277251  0.00038375  1.0