# generated using pymatgen
data_HoPa3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40645828
_cell_length_b   5.40645828
_cell_length_c   5.40645828
_cell_angle_alpha   90.00446213
_cell_angle_beta   90.00446213
_cell_angle_gamma   90.00446213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3O8
_chemical_formula_sum   'Ho1 Pa3 O8'
_cell_volume   158.02964464
_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  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.49999900  0.00000000  0.49999900  1.0
  Pa  Pa2  1  0.49999900  0.49999900  0.00000000  1.0
  Pa  Pa3  1  0.00000000  0.49999900  0.49999900  1.0
  O  O4  1  0.25125535  0.25125535  0.25125535  1.0
  O  O5  1  0.25075673  0.74810078  0.74843880  1.0
  O  O6  1  0.74843880  0.25075673  0.74810078  1.0
  O  O7  1  0.74810078  0.74843880  0.25075673  1.0
  O  O8  1  0.74874165  0.74874165  0.74874165  1.0
  O  O9  1  0.74924527  0.25189622  0.25156320  1.0
  O  O10  1  0.25156320  0.74924527  0.25189622  1.0
  O  O11  1  0.25189622  0.25156320  0.74924527  1.0