# generated using pymatgen
data_Ca2Yb2DyIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54674876
_cell_length_b   7.32407230
_cell_length_c   8.50200548
_cell_angle_alpha   96.81062066
_cell_angle_beta   112.64449444
_cell_angle_gamma   89.99999067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Yb2DyIr2
_chemical_formula_sum   'Ca4 Yb4 Dy2 Ir4'
_cell_volume   373.11661934
_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  0.20656861  0.17883177  0.56457107  1.0
  Ca  Ca1  1  0.64199655  0.32116823  0.43542893  1.0
  Ca  Ca2  1  0.79343139  0.82116823  0.43542893  1.0
  Ca  Ca3  1  0.35800345  0.67883177  0.56457107  1.0
  Yb  Yb4  1  0.80645287  0.08327174  0.83262417  1.0
  Yb  Yb5  1  0.97383070  0.41672826  0.16737583  1.0
  Yb  Yb6  1  0.19354713  0.91672826  0.16737583  1.0
  Yb  Yb7  1  0.02616930  0.58327174  0.83262417  1.0
  Dy  Dy8  1  0.43699680  0.25000000  1.00000000  1.0
  Dy  Dy9  1  0.56300320  0.75000000  0.00000000  1.0
  Ir  Ir10  1  0.61508314  0.42473784  0.79694018  1.0
  Ir  Ir11  1  0.81814196  0.07526216  0.20305982  1.0
  Ir  Ir12  1  0.38491686  0.57526216  0.20305982  1.0
  Ir  Ir13  1  0.18185804  0.92473784  0.79694018  1.0