# generated using pymatgen
data_Er9Tm(Cu2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47507094
_cell_length_b   8.47507079
_cell_length_c   8.47507035
_cell_angle_alpha   124.93275293
_cell_angle_beta   124.93275876
_cell_angle_gamma   81.64943560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Tm(Cu2Bi)2
_chemical_formula_sum   'Er9 Tm1 Cu4 Bi2'
_cell_volume   393.74119607
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.79137497  0.29182689  0.80596195  1.0
  Er  Er2  1  0.29182689  0.48586494  0.50045193  1.0
  Er  Er3  1  0.98541202  0.79137497  0.49954807  1.0
  Er  Er4  1  0.70817311  0.51413506  0.49954807  1.0
  Er  Er5  1  0.01458798  0.20862503  0.50045193  1.0
  Er  Er6  1  0.51413506  0.01458798  0.80596195  1.0
  Er  Er7  1  0.20862503  0.70817311  0.19403805  1.0
  Er  Er8  1  0.48586494  0.98541202  0.19403805  1.0
  Tm  Tm9  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.86726713  0.36755254  0.23481767  1.0
  Cu  Cu11  1  0.36755254  0.13273287  0.50028541  1.0
  Cu  Cu12  1  0.63244746  0.86726713  0.49971459  1.0
  Cu  Cu13  1  0.13273287  0.63244746  0.76518233  1.0
  Bi  Bi14  1  0.25013675  0.25013675  0.00000000  1.0
  Bi  Bi15  1  0.74986325  0.74986325  0.00000000  1.0