# generated using pymatgen
data_ErPa3(InIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68212887
_cell_length_b   7.68212902
_cell_length_c   3.61094756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.28989749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(InIr2)2
_chemical_formula_sum   'Er1 Pa3 In2 Ir4'
_cell_volume   213.00553798
_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  0.66999644  0.16999644  0.50000000  1.0
  Pa  Pa1  1  0.33293711  0.83293711  0.50000000  1.0
  Pa  Pa2  1  0.16648451  0.32760602  0.50000000  1.0
  Pa  Pa3  1  0.82760602  0.66648451  0.50000000  1.0
  In  In4  1  0.50129766  0.48968472  0.00000000  1.0
  In  In5  1  0.98968472  0.00129766  0.00000000  1.0
  Ir  Ir6  1  0.14446425  0.64446425  0.00000000  1.0
  Ir  Ir7  1  0.88372309  0.38372309  0.00000000  1.0
  Ir  Ir8  1  0.62939760  0.85440860  0.00000000  1.0
  Ir  Ir9  1  0.35440860  0.12939760  0.00000000  1.0