# generated using pymatgen
data_Ho3CdGa8Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39447560
_cell_length_b   6.39447560
_cell_length_c   6.39447560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3CdGa8Os3
_chemical_formula_sum   'Ho3 Cd1 Ga8 Os3'
_cell_volume   261.46574748
_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  0.50000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.29222538  0.29222538  0.29222538  1.0
  Ga  Ga5  1  0.70777462  0.70777462  0.70777462  1.0
  Ga  Ga6  1  0.70777462  0.70777462  0.29222538  1.0
  Ga  Ga7  1  0.70777462  0.29222538  0.70777462  1.0
  Ga  Ga8  1  0.29222538  0.29222538  0.70777462  1.0
  Ga  Ga9  1  0.29222538  0.70777462  0.29222538  1.0
  Ga  Ga10  1  0.29222538  0.70777462  0.70777462  1.0
  Ga  Ga11  1  0.70777462  0.29222538  0.29222538  1.0
  Os  Os12  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os13  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os14  1  0.50000000  0.50000000  0.00000000  1.0