# generated using pymatgen
data_Ho3Tm2CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90354426
_cell_length_b   8.82024677
_cell_length_c   12.27131024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm2CoBi2
_chemical_formula_sum   'Ho12 Tm8 Co4 Bi8'
_cell_volume   855.44789365
_cell_formula_units_Z   4
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  0.34785638  0.75000000  0.69949626  1.0
  Ho  Ho1  1  0.65214362  0.25000000  0.30050374  1.0
  Ho  Ho2  1  0.84785638  0.25000000  0.80050374  1.0
  Ho  Ho3  1  0.15214362  0.75000000  0.19949626  1.0
  Ho  Ho4  1  0.88540701  0.75000000  0.81415222  1.0
  Ho  Ho5  1  0.11459299  0.25000000  0.18584778  1.0
  Ho  Ho6  1  0.38540701  0.25000000  0.68584778  1.0
  Ho  Ho7  1  0.61459299  0.75000000  0.31415222  1.0
  Ho  Ho8  1  0.05708739  0.75000000  0.49684264  1.0
  Ho  Ho9  1  0.94291261  0.25000000  0.50315736  1.0
  Ho  Ho10  1  0.55708739  0.25000000  0.00315736  1.0
  Ho  Ho11  1  0.44291261  0.75000000  0.99684264  1.0
  Tm  Tm12  1  0.67248839  0.53847853  0.56357694  1.0
  Tm  Tm13  1  0.32751161  0.46152147  0.43642306  1.0
  Tm  Tm14  1  0.17248839  0.46152147  0.93642306  1.0
  Tm  Tm15  1  0.32751161  0.03847853  0.43642306  1.0
  Tm  Tm16  1  0.82751161  0.53847853  0.06357694  1.0
  Tm  Tm17  1  0.67248839  0.96152147  0.56357694  1.0
  Tm  Tm18  1  0.82751161  0.96152147  0.06357694  1.0
  Tm  Tm19  1  0.17248839  0.03847853  0.93642306  1.0
  Co  Co20  1  0.06464026  0.75000000  0.99281244  1.0
  Co  Co21  1  0.93535974  0.25000000  0.00718756  1.0
  Co  Co22  1  0.56464026  0.25000000  0.50718756  1.0
  Co  Co23  1  0.43535974  0.75000000  0.49281244  1.0
  Bi  Bi24  1  0.56896601  0.50859080  0.82735271  1.0
  Bi  Bi25  1  0.43103399  0.49140920  0.17264729  1.0
  Bi  Bi26  1  0.06896601  0.49140920  0.67264729  1.0
  Bi  Bi27  1  0.43103399  0.00859080  0.17264729  1.0
  Bi  Bi28  1  0.93103399  0.50859080  0.32735271  1.0
  Bi  Bi29  1  0.56896601  0.99140920  0.82735271  1.0
  Bi  Bi30  1  0.93103399  0.99140920  0.32735271  1.0
  Bi  Bi31  1  0.06896601  0.00859080  0.67264729  1.0