# generated using pymatgen
data_Ho2GaRe2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32974669
_cell_length_b   5.36287054
_cell_length_c   8.85185945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20582492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2GaRe2Os
_chemical_formula_sum   'Ho4 Ga2 Re4 Os2'
_cell_volume   218.65758258
_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  0.34390621  0.67195311  0.44374502  1.0
  Ho  Ho1  1  0.67118378  0.33559089  0.56450529  1.0
  Ho  Ho2  1  0.67118378  0.33559089  0.93549471  1.0
  Ho  Ho3  1  0.34390621  0.67195311  0.05625498  1.0
  Ga  Ga4  1  0.80998332  0.16148910  0.25000000  1.0
  Ga  Ga5  1  0.80998332  0.64849422  0.25000000  1.0
  Re  Re6  1  0.31213775  0.15606938  0.25000000  1.0
  Re  Re7  1  0.16914294  0.83077108  0.75000000  1.0
  Re  Re8  1  0.16914294  0.33837186  0.75000000  1.0
  Re  Re9  1  0.65447775  0.82723838  0.75000000  1.0
  Os  Os10  1  0.02247699  0.01123850  0.49325196  1.0
  Os  Os11  1  0.02247699  0.01123850  0.00674804  1.0