# generated using pymatgen
data_Er10CoBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99647807
_cell_length_b   9.23010790
_cell_length_c   11.99514458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10CoBi5
_chemical_formula_sum   'Er20 Co2 Bi10'
_cell_volume   885.34189503
_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  0.43281862  0.17624244  0.56344017  1.0
  Er  Er1  1  0.56718138  0.82375756  0.06344017  1.0
  Er  Er2  1  0.07318213  0.72908677  0.43627083  1.0
  Er  Er3  1  0.92681787  0.27091323  0.93627083  1.0
  Er  Er4  1  0.07318213  0.27091323  0.43627083  1.0
  Er  Er5  1  0.92681787  0.72908677  0.93627083  1.0
  Er  Er6  1  0.43281862  0.82375756  0.56344017  1.0
  Er  Er7  1  0.56718138  0.17624244  0.06344017  1.0
  Er  Er8  1  0.57491305  0.50000000  0.77409421  1.0
  Er  Er9  1  0.42508695  0.50000000  0.27409421  1.0
  Er  Er10  1  0.90402276  0.00000000  0.19880191  1.0
  Er  Er11  1  0.09597724  0.00000000  0.69880191  1.0
  Er  Er12  1  0.25685060  0.50000000  0.99315914  1.0
  Er  Er13  1  0.74314940  0.50000000  0.49315914  1.0
  Er  Er14  1  0.19702088  0.00000000  0.99631598  1.0
  Er  Er15  1  0.80297912  0.00000000  0.49631598  1.0
  Er  Er16  1  0.09273200  0.50000000  0.71672783  1.0
  Er  Er17  1  0.90726800  0.50000000  0.21672783  1.0
  Er  Er18  1  0.36845716  0.00000000  0.31020611  1.0
  Er  Er19  1  0.63154284  0.00000000  0.81020611  1.0
  Co  Co20  1  0.17853762  0.00000000  0.49011847  1.0
  Co  Co21  1  0.82146238  0.00000000  0.99011847  1.0
  Bi  Bi22  1  0.81610376  0.74093301  0.67175975  1.0
  Bi  Bi23  1  0.18389624  0.25906699  0.17175975  1.0
  Bi  Bi24  1  0.67984340  0.24160419  0.32518195  1.0
  Bi  Bi25  1  0.32015660  0.75839581  0.82518195  1.0
  Bi  Bi26  1  0.67984340  0.75839581  0.32518195  1.0
  Bi  Bi27  1  0.32015660  0.24160419  0.82518195  1.0
  Bi  Bi28  1  0.81610376  0.25906699  0.67175975  1.0
  Bi  Bi29  1  0.18389624  0.74093301  0.17175975  1.0
  Bi  Bi30  1  0.34878542  0.50000000  0.52727195  1.0
  Bi  Bi31  1  0.65121458  0.50000000  0.02727195  1.0