# generated using pymatgen
data_Ca4Pr3Nd3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81793364
_cell_length_b   8.83202297
_cell_length_c   7.42619709
_cell_angle_alpha   83.46734217
_cell_angle_beta   83.40455929
_cell_angle_gamma   44.70071209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Pr3Nd3Ir4
_chemical_formula_sum   'Ca4 Pr3 Nd3 Ir4'
_cell_volume   403.69621960
_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  0.01723123  0.80177193  0.91524528  1.0
  Ca  Ca1  1  0.19828261  0.98343984  0.58458988  1.0
  Ca  Ca2  1  0.98346761  0.19803331  0.08530387  1.0
  Ca  Ca3  1  0.80136845  0.01704931  0.41500855  1.0
  Pr  Pr4  1  0.34787456  0.21410984  0.81667411  1.0
  Pr  Pr5  1  0.78653672  0.65153155  0.68309452  1.0
  Pr  Pr6  1  0.65094304  0.78676100  0.18356621  1.0
  Nd  Nd7  1  0.21398426  0.34914810  0.31717558  1.0
  Nd  Nd8  1  0.56521664  0.43484177  0.74983489  1.0
  Nd  Nd9  1  0.43491147  0.56459209  0.24993693  1.0
  Ir  Ir10  1  0.18515504  0.58749820  0.56963991  1.0
  Ir  Ir11  1  0.41139947  0.81427292  0.92958146  1.0
  Ir  Ir12  1  0.81659055  0.41137266  0.42933101  1.0
  Ir  Ir13  1  0.58703734  0.18557450  0.07101978  1.0