# generated using pymatgen
data_Er20CoBi8Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84656165
_cell_length_b   8.90803992
_cell_length_c   12.27774566
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.68852585
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er20CoBi8Ru3
_chemical_formula_sum   'Er20 Co1 Bi8 Ru3'
_cell_volume   858.17085461
_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  0.34221385  0.75000000  0.70203899  1.0
  Er  Er1  1  0.66074774  0.25000000  0.29316173  1.0
  Er  Er2  1  0.83985254  0.25000000  0.79212001  1.0
  Er  Er3  1  0.15755185  0.75000000  0.20560465  1.0
  Er  Er4  1  0.87507909  0.75000000  0.80855294  1.0
  Er  Er5  1  0.12383617  0.25000000  0.19065406  1.0
  Er  Er6  1  0.37449360  0.25000000  0.69012337  1.0
  Er  Er7  1  0.62217022  0.75000000  0.31294975  1.0
  Er  Er8  1  0.67427180  0.54229580  0.56424375  1.0
  Er  Er9  1  0.32728117  0.46151207  0.43594542  1.0
  Er  Er10  1  0.17298257  0.45855006  0.93512780  1.0
  Er  Er11  1  0.32728117  0.03848793  0.43594542  1.0
  Er  Er12  1  0.82465985  0.54221975  0.06554213  1.0
  Er  Er13  1  0.67427180  0.95770420  0.56424375  1.0
  Er  Er14  1  0.82465985  0.95778025  0.06554213  1.0
  Er  Er15  1  0.17298257  0.04144994  0.93512780  1.0
  Er  Er16  1  0.05822756  0.75000000  0.49691791  1.0
  Er  Er17  1  0.94775599  0.25000000  0.50340219  1.0
  Er  Er18  1  0.55351533  0.25000000  0.00417289  1.0
  Er  Er19  1  0.44505054  0.75000000  0.99494781  1.0
  Co  Co20  1  0.43124272  0.75000000  0.49153974  1.0
  Bi  Bi21  1  0.56522503  0.50657094  0.82614945  1.0
  Bi  Bi22  1  0.43353723  0.49349671  0.17395152  1.0
  Bi  Bi23  1  0.06691251  0.49304976  0.67258050  1.0
  Bi  Bi24  1  0.43353723  0.00650329  0.17395152  1.0
  Bi  Bi25  1  0.93401414  0.50780021  0.32833401  1.0
  Bi  Bi26  1  0.56522503  0.99342906  0.82614945  1.0
  Bi  Bi27  1  0.93401414  0.99219979  0.32833401  1.0
  Bi  Bi28  1  0.06691251  0.00695024  0.67258050  1.0
  Ru  Ru29  1  0.07171086  0.75000000  0.99030629  1.0
  Ru  Ru30  1  0.92566137  0.25000000  0.00997626  1.0
  Ru  Ru31  1  0.57311797  0.25000000  0.50978724  1.0