# generated using pymatgen
data_Er2Pa(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39579460
_cell_length_b   7.76419228
_cell_length_c   3.86317309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.66190543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pa(InIr)3
_chemical_formula_sum   'Er2 Pa1 In3 Ir3'
_cell_volume   188.81506666
_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  0.40389411  0.40212095  0.50000000  1.0
  Er  Er1  1  0.59610589  0.99822685  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.58087781  0.50000000  1.0
  In  In3  1  0.26956316  0.01101720  0.00000000  1.0
  In  In4  1  0.73043684  0.74145403  0.00000000  1.0
  In  In5  1  0.00000000  0.24290992  0.00000000  1.0
  Ir  Ir6  1  0.69716635  0.36373266  0.00000000  1.0
  Ir  Ir7  1  0.30283365  0.66656732  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.99309426  0.50000000  1.0