# generated using pymatgen
data_Er5ZnNiBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39190427
_cell_length_b   8.39190432
_cell_length_c   8.63510767
_cell_angle_alpha   124.82038859
_cell_angle_beta   124.82039306
_cell_angle_gamma   79.91506587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5ZnNiBi
_chemical_formula_sum   'Er10 Zn2 Ni2 Bi2'
_cell_volume   399.43258750
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er2  1  0.78002484  0.28002484  0.78516962  1.0
  Er  Er3  1  0.21997516  0.71997516  0.21483038  1.0
  Er  Er4  1  0.49485422  0.99485422  0.21483038  1.0
  Er  Er5  1  0.30550710  0.46292903  0.50000000  1.0
  Er  Er6  1  0.03707097  0.19449290  0.50000000  1.0
  Er  Er7  1  0.50514578  0.00514578  0.78516962  1.0
  Er  Er8  1  0.69449290  0.53707097  0.50000000  1.0
  Er  Er9  1  0.96292903  0.80550710  0.50000000  1.0
  Zn  Zn10  1  0.13860617  0.63860617  0.77721335  1.0
  Zn  Zn11  1  0.86139383  0.36139383  0.22278665  1.0
  Ni  Ni12  1  0.63062543  0.86937457  0.50000000  1.0
  Ni  Ni13  1  0.36937457  0.13062543  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0