# generated using pymatgen
data_ErPa2(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03698302
_cell_length_b   6.89904141
_cell_length_c   4.05584029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.35364999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa2(AlIr)3
_chemical_formula_sum   'Er1 Pa2 Al3 Ir3'
_cell_volume   171.62423970
_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  0.58348630  0.00000000  1.0
  Pa  Pa1  1  0.57815280  0.99985065  0.00000000  1.0
  Pa  Pa2  1  0.42184820  0.42169784  0.00000000  1.0
  Al  Al3  1  0.22254492  0.98956546  0.50000100  1.0
  Al  Al4  1  1.00000000  0.24542260  0.50000100  1.0
  Al  Al5  1  0.77745508  0.76702154  0.50000100  1.0
  Ir  Ir6  1  0.00000000  0.01404978  0.00000000  1.0
  Ir  Ir7  1  0.63688195  0.30789189  0.50000100  1.0
  Ir  Ir8  1  0.36311805  0.67100994  0.50000100  1.0