# generated using pymatgen
data_Er4LuZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50395378
_cell_length_b   8.50395324
_cell_length_c   8.50395468
_cell_angle_alpha   124.04986994
_cell_angle_beta   124.04986615
_cell_angle_gamma   83.11779192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4LuZn2Bi
_chemical_formula_sum   'Er8 Lu2 Zn4 Bi2'
_cell_volume   405.03332792
_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  0.51109587  0.01109587  0.80585604  1.0
  Er  Er1  1  0.20523884  0.70523884  0.19414396  1.0
  Er  Er2  1  0.01109587  0.20523884  0.50000000  1.0
  Er  Er3  1  0.70523884  0.51109587  0.50000000  1.0
  Er  Er4  1  0.48890413  0.98890413  0.19414396  1.0
  Er  Er5  1  0.79476116  0.29476116  0.80585604  1.0
  Er  Er6  1  0.98890413  0.79476116  0.50000000  1.0
  Er  Er7  1  0.29476116  0.48890413  0.50000000  1.0
  Lu  Lu8  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.13946587  0.63946587  0.77893074  1.0
  Zn  Zn11  1  0.86053413  0.36053413  0.22106926  1.0
  Zn  Zn12  1  0.63946587  0.86053413  0.50000000  1.0
  Zn  Zn13  1  0.36053413  0.13946587  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