# generated using pymatgen
data_HoLu6Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60625472
_cell_length_b   9.60625380
_cell_length_c   9.75025157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu6Co6Sn23
_chemical_formula_sum   'Ho1 Lu6 Co6 Sn23'
_cell_volume   779.21019144
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.51913429  0.48086571  0.69333662  1.0
  Lu  Lu2  1  0.51913429  0.03826859  0.69333662  1.0
  Lu  Lu3  1  0.96173141  0.48086571  0.69333662  1.0
  Lu  Lu4  1  0.03826859  0.51913429  0.30666338  1.0
  Lu  Lu5  1  0.48086571  0.96173141  0.30666338  1.0
  Lu  Lu6  1  0.48086571  0.51913429  0.30666338  1.0
  Co  Co7  1  0.16870862  0.83129138  0.80149700  1.0
  Co  Co8  1  0.16870862  0.33741624  0.80149700  1.0
  Co  Co9  1  0.66258376  0.83129138  0.80149700  1.0
  Co  Co10  1  0.33741624  0.16870862  0.19850300  1.0
  Co  Co11  1  0.83129138  0.66258376  0.19850300  1.0
  Co  Co12  1  0.83129138  0.16870862  0.19850300  1.0
  Sn  Sn13  1  0.66666700  0.33333300  0.17698812  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.87748346  1.0
  Sn  Sn15  1  0.33333300  0.66666700  0.12251654  1.0
  Sn  Sn16  1  0.34746540  0.34746540  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.65253460  0.00000000  1.0
  Sn  Sn18  1  0.65253460  0.00000000  0.00000000  1.0
  Sn  Sn19  1  0.65253460  0.65253460  0.00000000  1.0
  Sn  Sn20  1  0.33333300  0.66666700  0.82301188  1.0
  Sn  Sn21  1  0.43976814  0.21988457  0.45394809  1.0
  Sn  Sn22  1  0.21988457  0.78011543  0.54605191  1.0
  Sn  Sn23  1  0.21988457  0.43976814  0.54605191  1.0
  Sn  Sn24  1  0.56023186  0.78011543  0.54605191  1.0
  Sn  Sn25  1  0.11803695  0.88196305  0.27620155  1.0
  Sn  Sn26  1  0.78011543  0.56023186  0.45394809  1.0
  Sn  Sn27  1  0.78011543  0.21988457  0.45394809  1.0
  Sn  Sn28  1  0.34746540  1.00000000  0.00000000  1.0
  Sn  Sn29  1  0.11803695  0.23607490  0.27620155  1.0
  Sn  Sn30  1  0.76392510  0.88196305  0.27620155  1.0
  Sn  Sn31  1  0.23607490  0.11803695  0.72379845  1.0
  Sn  Sn32  1  0.88196305  0.76392510  0.72379845  1.0
  Sn  Sn33  1  0.88196305  0.11803695  0.72379845  1.0
  Sn  Sn34  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn35  1  1.00000000  0.34746540  0.00000000  1.0