# generated using pymatgen
data_ErPa3(PIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08315641
_cell_length_b   4.08315659
_cell_length_c   15.31919654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(PIr)4
_chemical_formula_sum   'Er1 Pa3 P4 Ir4'
_cell_volume   221.18649637
_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  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.24559814  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.75440186  1.0
  P  P4  1  0.33333300  0.66666700  0.88479123  1.0
  P  P5  1  0.66666700  0.33333300  0.11520877  1.0
  P  P6  1  0.66666700  0.33333300  0.36200291  1.0
  P  P7  1  0.33333300  0.66666700  0.63799709  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.38575099  1.0
  Ir  Ir9  1  0.66666700  0.33333300  0.61424901  1.0
  Ir  Ir10  1  0.66666700  0.33333300  0.86273813  1.0
  Ir  Ir11  1  0.33333300  0.66666700  0.13726187  1.0