# generated using pymatgen
data_Ho3Tl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49161417
_cell_length_b   6.49161417
_cell_length_c   10.59385400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.82214454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tl5
_chemical_formula_sum   'Ho6 Tl10'
_cell_volume   431.58083135
_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  0.61334600  0.61334600  0.25000000  1.0
  Ho  Ho1  1  0.38665400  0.38665400  0.75000000  1.0
  Ho  Ho2  1  0.79292600  0.20707400  0.50000000  1.0
  Ho  Ho3  1  0.79292600  0.20707400  0.00000000  1.0
  Ho  Ho4  1  0.20707400  0.79292600  0.50000000  1.0
  Ho  Ho5  1  0.20707400  0.79292600  0.00000000  1.0
  Tl  Tl6  1  0.99968600  0.99968600  0.25000000  1.0
  Tl  Tl7  1  0.00031400  0.00031400  0.75000000  1.0
  Tl  Tl8  1  0.29976100  0.29976100  0.04257100  1.0
  Tl  Tl9  1  0.70023900  0.70023900  0.95742900  1.0
  Tl  Tl10  1  0.29976100  0.29976100  0.45742900  1.0
  Tl  Tl11  1  0.70023900  0.70023900  0.54257100  1.0
  Tl  Tl12  1  0.05883100  0.51480900  0.25000000  1.0
  Tl  Tl13  1  0.48519100  0.94116900  0.75000000  1.0
  Tl  Tl14  1  0.94116900  0.48519100  0.75000000  1.0
  Tl  Tl15  1  0.51480900  0.05883100  0.25000000  1.0