# generated using pymatgen
data_Er5Cu2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48006475
_cell_length_b   8.48006484
_cell_length_c   8.48006454
_cell_angle_alpha   124.95092829
_cell_angle_beta   124.95092866
_cell_angle_gamma   81.61933043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Cu2Bi
_chemical_formula_sum   'Er10 Cu4 Bi2'
_cell_volume   394.28715779
_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  0.79185043  0.29185043  0.80587827  1.0
  Er  Er3  1  0.29185043  0.48597216  0.50000000  1.0
  Er  Er4  1  0.98597216  0.79185043  0.50000000  1.0
  Er  Er5  1  0.70814957  0.51402784  0.50000000  1.0
  Er  Er6  1  0.01402784  0.20814957  0.50000000  1.0
  Er  Er7  1  0.51402784  0.01402784  0.80587827  1.0
  Er  Er8  1  0.20814957  0.70814957  0.19412173  1.0
  Er  Er9  1  0.48597216  0.98597216  0.19412173  1.0
  Cu  Cu10  1  0.86733788  0.36733788  0.23467476  1.0
  Cu  Cu11  1  0.36733788  0.13266212  0.50000000  1.0
  Cu  Cu12  1  0.63266212  0.86733788  0.50000000  1.0
  Cu  Cu13  1  0.13266212  0.63266212  0.76532524  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0