# generated using pymatgen
data_CaPrPaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38132377
_cell_length_b   5.88927934
_cell_length_c   5.88927833
_cell_angle_alpha   60.00000014
_cell_angle_beta   56.82513090
_cell_angle_gamma   56.82513197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPrPaIr3
_chemical_formula_sum   'Ca1 Pr1 Pa1 Ir3'
_cell_volume   125.28456445
_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
  Ca  Ca0  1  0.50689217  0.49770261  0.49770261  1.0
  Pr  Pr1  1  0.76904291  0.74365236  0.74365236  1.0
  Pa  Pa2  1  0.61730266  0.12756545  0.12756545  1.0
  Ir  Ir3  1  0.11892042  0.12691790  0.12691790  1.0
  Ir  Ir4  1  0.11892042  0.12691790  0.62724378  1.0
  Ir  Ir5  1  0.11892042  0.62724378  0.12691790  1.0