# generated using pymatgen
data_Er4MgBiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16838176
_cell_length_b   9.16838160
_cell_length_c   9.16838071
_cell_angle_alpha   134.12283628
_cell_angle_beta   134.12283543
_cell_angle_gamma   66.89621622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MgBiRu2
_chemical_formula_sum   'Er8 Mg2 Bi2 Ru4'
_cell_volume   390.71846704
_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  0.79714584  0.29714584  0.84584998  1.0
  Er  Er1  1  0.20285416  0.70285416  0.15415002  1.0
  Er  Er2  1  0.45129386  0.95129386  0.15415002  1.0
  Er  Er3  1  0.29714584  0.45129386  0.50000000  1.0
  Er  Er4  1  0.04870614  0.20285416  0.50000000  1.0
  Er  Er5  1  0.54870614  0.04870614  0.84584998  1.0
  Er  Er6  1  0.70285416  0.54870614  0.50000000  1.0
  Er  Er7  1  0.95129386  0.79714584  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
  Bi  Bi10  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi11  1  0.75000000  0.75000000  0.00000000  1.0
  Ru  Ru12  1  0.13239222  0.63239222  0.76478644  1.0
  Ru  Ru13  1  0.86760778  0.36760778  0.23521356  1.0
  Ru  Ru14  1  0.63239222  0.86760778  0.50000000  1.0
  Ru  Ru15  1  0.36760778  0.13239222  0.50000000  1.0