# generated using pymatgen
data_HoPu3Ga12Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42058819
_cell_length_b   7.42058689
_cell_length_c   7.42058744
_cell_angle_alpha   109.48744603
_cell_angle_beta   109.48743754
_cell_angle_gamma   109.48744800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPu3Ga12Os
_chemical_formula_sum   'Ho1 Pu3 Ga12 Os1'
_cell_volume   314.36330681
_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  0.50000000  0.50000000  1.0
  Pu  Pu1  1  0.00000000  0.00000000  0.50000000  1.0
  Pu  Pu2  1  0.00000000  0.50000000  0.00000000  1.0
  Pu  Pu3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.74956346  0.25043654  0.50000000  1.0
  Ga  Ga5  1  0.74956346  0.50000000  0.25043654  1.0
  Ga  Ga6  1  0.50000000  0.25043654  0.74956346  1.0
  Ga  Ga7  1  0.25043654  0.50000000  0.74956346  1.0
  Ga  Ga8  1  0.25043654  0.74956346  0.50000000  1.0
  Ga  Ga9  1  0.50000000  0.74956346  0.25043654  1.0
  Ga  Ga10  1  0.70874739  0.70874739  0.99960693  1.0
  Ga  Ga11  1  0.29125261  0.00039307  0.29125261  1.0
  Ga  Ga12  1  0.00039307  0.29125261  0.29125261  1.0
  Ga  Ga13  1  0.29125261  0.29125261  0.00039307  1.0
  Ga  Ga14  1  0.70874739  0.99960693  0.70874739  1.0
  Ga  Ga15  1  0.99960693  0.70874739  0.70874739  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0