# generated using pymatgen
data_Ca5Yb(ErBi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13618463
_cell_length_b   8.32652119
_cell_length_c   8.33528726
_cell_angle_alpha   109.95983757
_cell_angle_beta   109.00338442
_cell_angle_gamma   108.96054803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Yb(ErBi3)2
_chemical_formula_sum   'Ca5 Yb1 Er2 Bi6'
_cell_volume   437.26975801
_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  0.50092665  0.99960337  0.64441604  1.0
  Ca  Ca1  1  0.35630272  0.35517198  0.35595103  1.0
  Ca  Ca2  1  0.50198264  0.00053993  0.14507717  1.0
  Ca  Ca3  1  0.00134976  0.64501066  0.50051047  1.0
  Ca  Ca4  1  0.85645733  0.85557754  0.85530773  1.0
  Yb  Yb5  1  0.00099214  0.14419939  0.49968991  1.0
  Er  Er6  1  0.14037240  0.49957421  0.99945808  1.0
  Er  Er7  1  0.64081161  0.49997551  0.99997719  1.0
  Bi  Bi8  1  0.37545353  0.61996122  0.75739678  1.0
  Bi  Bi9  1  0.87723992  0.25808143  0.12258250  1.0
  Bi  Bi10  1  0.61997338  0.74349553  0.36371308  1.0
  Bi  Bi11  1  0.11809494  0.86429253  0.24272819  1.0
  Bi  Bi12  1  0.25420887  0.13667263  0.87705892  1.0
  Bi  Bi13  1  0.75583510  0.37784306  0.63613191  1.0