# generated using pymatgen
data_HoPa3Ga12Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38695004
_cell_length_b   7.46452806
_cell_length_c   7.38695094
_cell_angle_alpha   109.68411322
_cell_angle_beta   109.25750994
_cell_angle_gamma   109.68409867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3Ga12Os
_chemical_formula_sum   'Ho1 Pa3 Ga12 Os1'
_cell_volume   312.72529623
_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  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.75108001  0.25108001  0.50216202  1.0
  Ga  Ga5  1  0.75108001  0.50000000  0.24891999  1.0
  Ga  Ga6  1  0.50216202  0.25108001  0.75108001  1.0
  Ga  Ga7  1  0.24891999  0.50000000  0.75108001  1.0
  Ga  Ga8  1  0.24891999  0.74891999  0.49783798  1.0
  Ga  Ga9  1  0.49783798  0.74891999  0.24891999  1.0
  Ga  Ga10  1  0.70615068  0.70321525  0.00000000  1.0
  Ga  Ga11  1  0.29384932  0.99706357  0.29384932  1.0
  Ga  Ga12  1  1.00000000  0.29678475  0.29384932  1.0
  Ga  Ga13  1  0.29384932  0.29678475  1.00000000  1.0
  Ga  Ga14  1  0.70615068  0.00293643  0.70615068  1.0
  Ga  Ga15  1  0.00000000  0.70321525  0.70615068  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0