# generated using pymatgen
data_HoPa3(GaNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18461562
_cell_length_b   7.18461544
_cell_length_c   3.53210422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.61857605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(GaNi2)2
_chemical_formula_sum   'Ho1 Pa3 Ga2 Ni4'
_cell_volume   182.24988423
_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  0.82020255  0.67979745  0.50000000  1.0
  Pa  Pa1  1  0.67992199  0.17845146  0.50000000  1.0
  Pa  Pa2  1  0.32154854  0.82007801  0.50000000  1.0
  Pa  Pa3  1  0.17696745  0.32303255  0.50000000  1.0
  Ga  Ga4  1  0.50303388  0.50270170  0.00000000  1.0
  Ga  Ga5  1  0.99729830  0.99696612  0.00000000  1.0
  Ni  Ni6  1  0.88331539  0.35848608  0.00000000  1.0
  Ni  Ni7  1  0.14151392  0.61668461  0.00000000  1.0
  Ni  Ni8  1  0.36681089  0.13318911  0.00000000  1.0
  Ni  Ni9  1  0.60938610  0.89061390  0.00000000  1.0