# generated using pymatgen
data_Ho5Tl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01023400
_cell_length_b   8.01023400
_cell_length_c   9.14551171
_cell_angle_alpha   115.97204208
_cell_angle_beta   115.97204208
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tl3
_chemical_formula_sum   'Ho10 Tl6'
_cell_volume   460.72351106
_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  0.31215800  0.81215800  0.30280500  1.0
  Ho  Ho1  1  0.68784200  0.18784200  0.69719500  1.0
  Ho  Ho2  1  0.99064700  0.49064700  0.30280500  1.0
  Ho  Ho3  1  0.49064700  0.31215800  0.30280500  1.0
  Ho  Ho4  1  0.18784200  0.00935300  0.69719500  1.0
  Ho  Ho5  1  0.00935300  0.50935300  0.69719500  1.0
  Ho  Ho6  1  0.50935300  0.68784200  0.69719500  1.0
  Ho  Ho7  1  0.81215800  0.99064700  0.30280500  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.50000000  0.50000000  0.00000000  1.0
  Tl  Tl10  1  0.63524000  0.13524000  0.00000000  1.0
  Tl  Tl11  1  0.36476000  0.86476000  0.00000000  1.0
  Tl  Tl12  1  0.86476000  0.63524000  0.00000000  1.0
  Tl  Tl13  1  0.13524000  0.36476000  0.00000000  1.0
  Tl  Tl14  1  0.25000000  0.25000000  0.50000000  1.0
  Tl  Tl15  1  0.75000000  0.75000000  0.50000000  1.0