# generated using pymatgen
data_ErPa2(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17021377
_cell_length_b   7.16003067
_cell_length_c   3.85277729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95303919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa2(GaIr)3
_chemical_formula_sum   'Er1 Pa2 Ga3 Ir3'
_cell_volume   171.37869890
_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  0.00000000  0.59381250  0.50000100  1.0
  Pa  Pa1  1  0.58559670  0.99861277  0.50000100  1.0
  Pa  Pa2  1  0.41440230  0.41301607  0.50000100  1.0
  Ga  Ga3  1  0.23326916  0.98640649  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.25962002  0.00000000  1.0
  Ga  Ga5  1  0.76672984  0.75313533  0.00000000  1.0
  Ir  Ir6  1  0.64348414  0.31276868  0.00000000  1.0
  Ir  Ir7  1  0.35651586  0.66928454  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.01334359  0.50000100  1.0