# generated using pymatgen
data_Er4MgZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51617653
_cell_length_b   8.51617663
_cell_length_c   8.51617759
_cell_angle_alpha   126.04129881
_cell_angle_beta   126.04130116
_cell_angle_gamma   79.82027879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MgZn2Bi
_chemical_formula_sum   'Er8 Mg2 Zn4 Bi2'
_cell_volume   390.02951608
_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  0.79885767  0.29885767  0.81439513  1.0
  Er  Er1  1  0.20114233  0.70114233  0.18560487  1.0
  Er  Er2  1  0.48446154  0.98446154  0.18560487  1.0
  Er  Er3  1  0.29885767  0.48446154  0.50000000  1.0
  Er  Er4  1  0.01553846  0.20114233  0.50000000  1.0
  Er  Er5  1  0.51553846  0.01553846  0.81439513  1.0
  Er  Er6  1  0.70114233  0.51553846  0.50000000  1.0
  Er  Er7  1  0.98446154  0.79885767  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.13554353  0.63554353  0.77108806  1.0
  Zn  Zn11  1  0.86445647  0.36445647  0.22891194  1.0
  Zn  Zn12  1  0.63554353  0.86445647  0.50000000  1.0
  Zn  Zn13  1  0.36445647  0.13554353  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