# generated using pymatgen
data_Ca2Yb5ErBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19953432
_cell_length_b   8.27124141
_cell_length_c   8.28117989
_cell_angle_alpha   109.67941886
_cell_angle_beta   109.34108839
_cell_angle_gamma   109.24568690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Yb5ErBi6
_chemical_formula_sum   'Ca2 Yb5 Er1 Bi6'
_cell_volume   433.12468378
_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  0.64851061  0.50043731  0.00041554  1.0
  Ca  Ca1  1  0.49941537  0.00082369  0.65012993  1.0
  Yb  Yb2  1  0.35682176  0.35294274  0.35841657  1.0
  Yb  Yb3  1  0.50376212  0.00528090  0.14681629  1.0
  Yb  Yb4  1  0.99802589  0.64942729  0.49922132  1.0
  Yb  Yb5  1  0.84928151  0.84939394  0.85056290  1.0
  Yb  Yb6  1  0.99849759  0.14157594  0.49471917  1.0
  Er  Er7  1  0.14720317  0.50000647  0.00011640  1.0
  Bi  Bi8  1  0.36866995  0.62346533  0.75378058  1.0
  Bi  Bi9  1  0.88437987  0.25522436  0.12757709  1.0
  Bi  Bi10  1  0.61618689  0.74529820  0.36993988  1.0
  Bi  Bi11  1  0.12731031  0.87101723  0.24390281  1.0
  Bi  Bi12  1  0.24359865  0.12922360  0.87593760  1.0
  Bi  Bi13  1  0.75833632  0.37588300  0.62846291  1.0