# generated using pymatgen
data_Ho8Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92548647
_cell_length_b   9.92548568
_cell_length_c   7.00173718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ga3Os
_chemical_formula_sum   'Ho16 Ga6 Os2'
_cell_volume   597.36532264
_cell_formula_units_Z   2
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  0.17086495  0.82913505  0.51094114  1.0
  Ho  Ho1  1  0.65826910  0.82913505  0.51094114  1.0
  Ho  Ho2  1  0.17086495  0.34173090  0.51094114  1.0
  Ho  Ho3  1  0.82913505  0.17086495  0.01094114  1.0
  Ho  Ho4  1  0.34173090  0.17086495  0.01094114  1.0
  Ho  Ho5  1  0.82913505  0.65826910  0.01094114  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.83935566  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.33935566  1.0
  Ho  Ho8  1  0.46444200  0.53555800  0.20671620  1.0
  Ho  Ho9  1  0.07111600  0.53555800  0.20671620  1.0
  Ho  Ho10  1  0.46444200  0.92888400  0.20671620  1.0
  Ho  Ho11  1  0.53555800  0.46444200  0.70671620  1.0
  Ho  Ho12  1  0.92888400  0.46444200  0.70671620  1.0
  Ho  Ho13  1  0.53555800  0.07111600  0.70671620  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.23326672  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.73326672  1.0
  Ga  Ga16  1  0.16387487  0.83612513  0.95455014  1.0
  Ga  Ga17  1  0.67224926  0.83612513  0.95455014  1.0
  Ga  Ga18  1  0.16387487  0.32775074  0.95455014  1.0
  Ga  Ga19  1  0.83612513  0.16387487  0.45455014  1.0
  Ga  Ga20  1  0.32775074  0.16387487  0.45455014  1.0
  Ga  Ga21  1  0.83612513  0.67224926  0.45455014  1.0
  Os  Os22  1  0.33333300  0.66666700  0.44777717  1.0
  Os  Os23  1  0.66666700  0.33333300  0.94777717  1.0