# generated using pymatgen
data_Ho13Lu7(CoBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89599111
_cell_length_b   8.74777740
_cell_length_c   12.31524760
_cell_angle_alpha   89.94775853
_cell_angle_beta   89.92196427
_cell_angle_gamma   90.04813355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho13Lu7(CoBi2)4
_chemical_formula_sum   'Ho13 Lu7 Co4 Bi8'
_cell_volume   850.64192769
_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
  Ho  Ho0  1  0.34765953  0.75028806  0.69853273  1.0
  Ho  Ho1  1  0.65236434  0.24992038  0.30098432  1.0
  Ho  Ho2  1  0.84736797  0.25065794  0.80111701  1.0
  Ho  Ho3  1  0.15303613  0.74998772  0.20053590  1.0
  Ho  Ho4  1  0.88023442  0.74875000  0.81374526  1.0
  Ho  Ho5  1  0.11643074  0.25135814  0.18598517  1.0
  Ho  Ho6  1  0.38292514  0.24930363  0.68408417  1.0
  Ho  Ho7  1  0.61684858  0.75049425  0.31544080  1.0
  Ho  Ho8  1  0.17376295  0.03709238  0.93667431  1.0
  Ho  Ho9  1  0.05591461  0.74999549  0.49709901  1.0
  Ho  Ho10  1  0.94323093  0.25012508  0.50307888  1.0
  Ho  Ho11  1  0.55809367  0.25080179  0.00319198  1.0
  Ho  Ho12  1  0.44698213  0.74877564  0.99728009  1.0
  Lu  Lu13  1  0.66932807  0.53805195  0.56311306  1.0
  Lu  Lu14  1  0.33005738  0.46220655  0.43663265  1.0
  Lu  Lu15  1  0.17013099  0.46115910  0.93665412  1.0
  Lu  Lu16  1  0.32998720  0.03787002  0.43663681  1.0
  Lu  Lu17  1  0.83121129  0.53866176  0.06366410  1.0
  Lu  Lu18  1  0.66965708  0.96193744  0.56303942  1.0
  Lu  Lu19  1  0.83040539  0.96258183  0.06348323  1.0
  Co  Co20  1  0.06235282  0.74909841  0.99345872  1.0
  Co  Co21  1  0.93548583  0.25121950  0.00721262  1.0
  Co  Co22  1  0.56291241  0.24996024  0.50605940  1.0
  Co  Co23  1  0.43638319  0.75003832  0.49336208  1.0
  Bi  Bi24  1  0.56482081  0.50724556  0.82623924  1.0
  Bi  Bi25  1  0.43391518  0.49213301  0.17331325  1.0
  Bi  Bi26  1  0.06617614  0.49195705  0.67254973  1.0
  Bi  Bi27  1  0.43315340  0.00807012  0.17256025  1.0
  Bi  Bi28  1  0.93288846  0.50844638  0.32782286  1.0
  Bi  Bi29  1  0.56758740  0.99205459  0.82644374  1.0
  Bi  Bi30  1  0.93361821  0.99215778  0.32753407  1.0
  Bi  Bi31  1  0.06507860  0.00759987  0.67247098  1.0