# generated using pymatgen
data_Er2Lu3Zn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46957156
_cell_length_b   8.46957177
_cell_length_c   8.46957176
_cell_angle_alpha   124.22942673
_cell_angle_beta   124.22942671
_cell_angle_gamma   82.81831368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu3Zn2Bi
_chemical_formula_sum   'Er4 Lu6 Zn4 Bi2'
_cell_volume   398.70230432
_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  0.48954986  0.98954986  0.19331276  1.0
  Er  Er1  1  0.79623810  0.29623810  0.80668724  1.0
  Er  Er2  1  0.98954986  0.79623810  0.50000000  1.0
  Er  Er3  1  0.29623810  0.48954986  0.50000000  1.0
  Lu  Lu4  1  0.49823104  0.49823104  0.00000000  1.0
  Lu  Lu5  1  0.99823104  0.99823104  0.00000000  1.0
  Lu  Lu6  1  0.51185594  0.01185594  0.80464334  1.0
  Lu  Lu7  1  0.20721160  0.70721160  0.19535666  1.0
  Lu  Lu8  1  0.01185594  0.20721160  0.50000000  1.0
  Lu  Lu9  1  0.70721160  0.51185594  0.50000000  1.0
  Zn  Zn10  1  0.13761513  0.63761513  0.77791737  1.0
  Zn  Zn11  1  0.85969875  0.35969875  0.22208263  1.0
  Zn  Zn12  1  0.63761513  0.85969875  0.50000000  1.0
  Zn  Zn13  1  0.35969875  0.13761513  0.50000000  1.0
  Bi  Bi14  1  0.24959958  0.24959958  0.00000000  1.0
  Bi  Bi15  1  0.74959958  0.74959958  0.00000000  1.0