# generated using pymatgen
data_Ho3Ga8Os3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41504212
_cell_length_b   6.41504212
_cell_length_c   6.41504212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ga8Os3Pb
_chemical_formula_sum   'Ho3 Ga8 Os3 Pb1'
_cell_volume   263.99672378
_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
  Ga  Ga3  1  0.29311865  0.29311865  0.29311865  1.0
  Ga  Ga4  1  0.70688135  0.70688135  0.70688135  1.0
  Ga  Ga5  1  0.70688135  0.70688135  0.29311865  1.0
  Ga  Ga6  1  0.70688135  0.29311865  0.70688135  1.0
  Ga  Ga7  1  0.29311865  0.29311865  0.70688135  1.0
  Ga  Ga8  1  0.29311865  0.70688135  0.29311865  1.0
  Ga  Ga9  1  0.29311865  0.70688135  0.70688135  1.0
  Ga  Ga10  1  0.70688135  0.29311865  0.29311865  1.0
  Os  Os11  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os12  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os13  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb14  1  0.00000000  0.00000000  0.00000000  1.0