# generated using pymatgen
data_Ho5Tl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91756965
_cell_length_b   8.91751191
_cell_length_c   6.59912440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00072295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tl3
_chemical_formula_sum   'Ho10 Tl6'
_cell_volume   454.46871402
_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
  Ho  Ho0  1  0.66665844  0.33334283  0.50000202  1.0
  Ho  Ho1  1  0.33334156  0.66665817  0.49999798  1.0
  Ho  Ho2  1  0.33334156  0.66665717  0.00000202  1.0
  Ho  Ho3  1  0.66665844  0.33334183  -0.00000202  1.0
  Ho  Ho4  1  0.76351398  0.76351397  0.24999700  1.0
  Ho  Ho5  1  0.23646430  0.99999270  0.25000200  1.0
  Ho  Ho6  1  0.99999851  0.23646429  0.25000200  1.0
  Ho  Ho7  1  0.23648602  0.23648603  0.74999700  1.0
  Ho  Ho8  1  0.76353570  0.00000730  0.75000200  1.0
  Ho  Ho9  1  0.00000149  0.76353571  0.75000200  1.0
  Tl  Tl10  1  0.40228405  0.40229245  0.25000100  1.0
  Tl  Tl11  1  0.59771359  -0.00002164  0.24999800  1.0
  Tl  Tl12  1  -0.00001918  0.59771806  0.24999900  1.0
  Tl  Tl13  1  0.59771595  0.59770755  0.75000100  1.0
  Tl  Tl14  1  0.40228641  0.00002164  0.74999800  1.0
  Tl  Tl15  1  0.00001918  0.40228194  0.74999900  1.0