# generated using pymatgen
data_Er2Pa(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12355757
_cell_length_b   7.12355819
_cell_length_c   3.79094438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.32265217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pa(GaIr)3
_chemical_formula_sum   'Er2 Pa1 Ga3 Ir3'
_cell_volume   169.34291164
_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  0.59110697  0.99642207  0.50000000  1.0
  Er  Er1  1  0.99642207  0.59110697  0.50000000  1.0
  Pa  Pa2  1  0.41934691  0.41934691  0.50000000  1.0
  Ga  Ga3  1  0.76440911  0.76440911  0.00000000  1.0
  Ga  Ga4  1  0.25119206  0.98966368  0.00000000  1.0
  Ga  Ga5  1  0.98966368  0.25119206  0.00000000  1.0
  Ir  Ir6  1  0.64306733  0.33366613  0.00000000  1.0
  Ir  Ir7  1  0.33366613  0.64306733  0.00000000  1.0
  Ir  Ir8  1  0.01112475  0.01112475  0.50000000  1.0