# generated using pymatgen
data_Er12Ni3BiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25060428
_cell_length_b   8.25060345
_cell_length_c   8.25060262
_cell_angle_alpha   110.16493455
_cell_angle_beta   111.79795641
_cell_angle_gamma   106.49558766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Ni3BiRu2
_chemical_formula_sum   'Er12 Ni3 Bi1 Ru2'
_cell_volume   431.38827416
_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  0.27542110  0.18094045  0.45636255  1.0
  Er  Er1  1  0.72048762  0.82424578  0.54473241  1.0
  Er  Er2  1  0.27951238  0.82424578  0.10375816  1.0
  Er  Er3  1  0.72457890  0.18094045  0.90552036  1.0
  Er  Er4  1  0.63310395  0.31770693  0.31049217  1.0
  Er  Er5  1  0.36689605  0.67738622  0.68460297  1.0
  Er  Er6  1  0.00721676  0.31770693  0.68460297  1.0
  Er  Er7  1  0.99278324  0.67738622  0.31049217  1.0
  Er  Er8  1  0.22164001  0.40946857  0.18782956  1.0
  Er  Er9  1  0.78255970  0.58931172  0.80675102  1.0
  Er  Er10  1  0.21744030  0.02419132  0.80675102  1.0
  Er  Er11  1  0.77835999  0.96618955  0.18782956  1.0
  Ni  Ni12  1  0.00000000  0.65260746  0.65260746  1.0
  Ni  Ni13  1  0.38423061  0.88789550  0.50366589  1.0
  Ni  Ni14  1  0.61576939  0.11943527  0.50366589  1.0
  Bi  Bi15  1  0.50000000  0.49962968  0.99962968  1.0
  Ru  Ru16  1  0.00000000  0.35137111  0.35137111  1.0
  Ru  Ru17  1  1.00000000  0.99933807  0.99933807  1.0