# generated using pymatgen
data_HoPa3(GaOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20190810
_cell_length_b   6.73771251
_cell_length_c   7.98024676
_cell_angle_alpha   89.92794927
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(GaOs)4
_chemical_formula_sum   'Ho1 Pa3 Ga4 Os4'
_cell_volume   225.93057243
_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  0.75000000  0.46530623  0.31271244  1.0
  Pa  Pa1  1  0.25000000  0.03245057  0.81175156  1.0
  Pa  Pa2  1  0.25000000  0.53435836  0.68186590  1.0
  Pa  Pa3  1  0.75000000  0.96230798  0.18719129  1.0
  Ga  Ga4  1  0.25000000  0.15301931  0.43704211  1.0
  Ga  Ga5  1  0.25000000  0.63182270  0.06538785  1.0
  Ga  Ga6  1  0.75000000  0.85986848  0.55741635  1.0
  Ga  Ga7  1  0.75000000  0.35919225  0.94637806  1.0
  Os  Os8  1  0.25000000  0.76499979  0.37710444  1.0
  Os  Os9  1  0.25000000  0.23445224  0.11537361  1.0
  Os  Os10  1  0.75000000  0.25262274  0.63445640  1.0
  Os  Os11  1  0.75000000  0.74960034  0.87331799  1.0