# generated using pymatgen
data_CaYbUIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24954678
_cell_length_b   5.24954625
_cell_length_c   5.24954549
_cell_angle_alpha   66.75137875
_cell_angle_beta   66.75139399
_cell_angle_gamma   66.75138928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYbUIr3
_chemical_formula_sum   'Ca1 Yb1 U1 Ir3'
_cell_volume   117.13303884
_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  0.00416216  0.00416216  0.00416216  1.0
  Yb  Yb1  1  0.24777305  0.24777305  0.24777305  1.0
  U  U2  1  0.62459294  0.62459294  0.62459294  1.0
  Ir  Ir3  1  0.12507622  0.62419831  0.62419831  1.0
  Ir  Ir4  1  0.62419831  0.12507622  0.62419831  1.0
  Ir  Ir5  1  0.62419831  0.62419831  0.12507622  1.0