# generated using pymatgen
data_Ca4YbIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47980592
_cell_length_b   8.47980599
_cell_length_c   7.58574549
_cell_angle_alpha   82.57716176
_cell_angle_beta   82.57715612
_cell_angle_gamma   44.12441697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4YbIr2
_chemical_formula_sum   'Ca8 Yb2 Ir4'
_cell_volume   376.05789996
_cell_formula_units_Z   2
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  0.03377126  0.79295533  0.92040959  1.0
  Ca  Ca1  1  0.20704467  0.96622874  0.57959041  1.0
  Ca  Ca2  1  0.96622874  0.20704467  0.07959041  1.0
  Ca  Ca3  1  0.79295533  0.03377126  0.42040959  1.0
  Ca  Ca4  1  0.36510543  0.19990236  0.82346967  1.0
  Ca  Ca5  1  0.80009764  0.63489457  0.67653033  1.0
  Ca  Ca6  1  0.63489457  0.80009764  0.17653033  1.0
  Ca  Ca7  1  0.19990236  0.36510543  0.32346967  1.0
  Yb  Yb8  1  0.57440172  0.42559828  0.75000000  1.0
  Yb  Yb9  1  0.42559828  0.57440172  0.25000000  1.0
  Ir  Ir10  1  0.18751295  0.59792383  0.58009813  1.0
  Ir  Ir11  1  0.40207617  0.81248705  0.91990187  1.0
  Ir  Ir12  1  0.81248705  0.40207617  0.41990187  1.0
  Ir  Ir13  1  0.59792383  0.18751295  0.08009813  1.0