# generated using pymatgen
data_ErPa3(GaNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17300171
_cell_length_b   7.17300119
_cell_length_c   3.52780296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.59614693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(GaNi2)2
_chemical_formula_sum   'Er1 Pa3 Ga2 Ni4'
_cell_volume   181.44191213
_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
  Er  Er0  1  0.82027834  0.67972166  0.50000000  1.0
  Pa  Pa1  1  0.67995786  0.17828749  0.50000000  1.0
  Pa  Pa2  1  0.32171251  0.82004214  0.50000000  1.0
  Pa  Pa3  1  0.17662119  0.32337881  0.50000000  1.0
  Ga  Ga4  1  0.50419151  0.50305525  0.00000000  1.0
  Ga  Ga5  1  0.99694475  0.99580849  0.00000000  1.0
  Ni  Ni6  1  0.88262436  0.35997422  0.00000000  1.0
  Ni  Ni7  1  0.14002578  0.61737564  0.00000000  1.0
  Ni  Ni8  1  0.36718950  0.13281050  0.00000000  1.0
  Ni  Ni9  1  0.61045220  0.88954780  0.00000000  1.0