# generated using pymatgen
data_CaYb11Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09561119
_cell_length_b   7.65301448
_cell_length_c   9.00706553
_cell_angle_alpha   90.01097774
_cell_angle_beta   89.73761046
_cell_angle_gamma   89.96855900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb11Ir4
_chemical_formula_sum   'Ca1 Yb11 Ir4'
_cell_volume   420.17333453
_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  0.15163246  0.16913401  0.06405607  1.0
  Yb  Yb1  1  0.34795606  0.66581624  0.06516465  1.0
  Yb  Yb2  1  0.15070287  0.16628081  0.43527716  1.0
  Yb  Yb3  1  0.65043915  0.33421038  0.56469639  1.0
  Yb  Yb4  1  0.84747535  0.83279999  0.93419605  1.0
  Yb  Yb5  1  0.65280059  0.33502500  0.93452937  1.0
  Yb  Yb6  1  0.84851008  0.83189567  0.56455311  1.0
  Yb  Yb7  1  0.34939306  0.66641624  0.43552821  1.0
  Yb  Yb8  1  0.87623225  0.53834749  0.25075126  1.0
  Yb  Yb9  1  0.62447954  0.03595550  0.25220825  1.0
  Yb  Yb10  1  0.12247243  0.46270733  0.74816097  1.0
  Yb  Yb11  1  0.37654645  0.96378586  0.74782980  1.0
  Ir  Ir12  1  0.04883226  0.87261882  0.25331429  1.0
  Ir  Ir13  1  0.45937474  0.37643264  0.25274415  1.0
  Ir  Ir14  1  0.94690821  0.12383139  0.74653826  1.0
  Ir  Ir15  1  0.54624450  0.62474063  0.75045300  1.0