# generated using pymatgen
data_Er5Lu15(CoBi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91811722
_cell_length_b   9.16161085
_cell_length_c   11.91194607
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.92745578
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Lu15(CoBi5)2
_chemical_formula_sum   'Er5 Lu15 Co2 Bi10'
_cell_volume   864.12414094
_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  0.42606416  0.50000000  0.27257320  1.0
  Er  Er1  1  0.25609643  0.50000000  0.99299068  1.0
  Er  Er2  1  0.74357643  0.50000000  0.49307702  1.0
  Er  Er3  1  0.09147891  0.50000000  0.71818429  1.0
  Er  Er4  1  0.90819910  0.50000000  0.21714161  1.0
  Lu  Lu5  1  0.43166402  0.17386555  0.56348680  1.0
  Lu  Lu6  1  0.56843125  0.82621403  0.06381707  1.0
  Lu  Lu7  1  0.07558855  0.73219348  0.43562957  1.0
  Lu  Lu8  1  0.92500052  0.26743168  0.93580792  1.0
  Lu  Lu9  1  0.07558855  0.26780652  0.43562957  1.0
  Lu  Lu10  1  0.92500052  0.73256832  0.93580792  1.0
  Lu  Lu11  1  0.43166402  0.82613445  0.56348680  1.0
  Lu  Lu12  1  0.56843125  0.17378597  0.06381707  1.0
  Lu  Lu13  1  0.57226643  0.50000000  0.77187942  1.0
  Lu  Lu14  1  0.90347729  0.00000000  0.19779986  1.0
  Lu  Lu15  1  0.09651097  0.00000000  0.69829562  1.0
  Lu  Lu16  1  0.19393661  0.00000000  0.99664933  1.0
  Lu  Lu17  1  0.80706679  0.00000000  0.49713753  1.0
  Lu  Lu18  1  0.36674358  0.00000000  0.31172225  1.0
  Lu  Lu19  1  0.63302090  0.00000000  0.81179360  1.0
  Co  Co20  1  0.17780484  0.00000000  0.49035384  1.0
  Co  Co21  1  0.82216801  0.00000000  0.98987513  1.0
  Bi  Bi22  1  0.81378544  0.74170500  0.67245990  1.0
  Bi  Bi23  1  0.18492401  0.25713854  0.17163397  1.0
  Bi  Bi24  1  0.68116384  0.23927382  0.32545075  1.0
  Bi  Bi25  1  0.32025010  0.76030187  0.82526688  1.0
  Bi  Bi26  1  0.68116384  0.76072618  0.32545075  1.0
  Bi  Bi27  1  0.32025010  0.23969813  0.82526688  1.0
  Bi  Bi28  1  0.81378544  0.25829500  0.67245990  1.0
  Bi  Bi29  1  0.18492401  0.74286146  0.17163397  1.0
  Bi  Bi30  1  0.34909967  0.50000000  0.52787329  1.0
  Bi  Bi31  1  0.65087646  0.50000000  0.02555065  1.0