# generated using pymatgen
data_Pr8HoTmSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83760264
_cell_length_b   9.26143525
_cell_length_c   9.26150256
_cell_angle_alpha   120.00025286
_cell_angle_beta   89.99990381
_cell_angle_gamma   89.99983881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8HoTmSn6
_chemical_formula_sum   'Pr8 Ho1 Tm1 Sn6'
_cell_volume   507.91744589
_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
  Pr  Pr0  1  0.49999894  0.33331776  0.66663393  1.0
  Pr  Pr1  1  0.50000338  0.66668111  0.33336700  1.0
  Pr  Pr2  1  0.75262315  0.24266434  0.00002686  1.0
  Pr  Pr3  1  0.75263076  0.75736263  0.75734522  1.0
  Pr  Pr4  1  0.75263321  0.99998249  0.24263862  1.0
  Pr  Pr5  1  0.24737481  0.75736266  0.00001747  1.0
  Pr  Pr6  1  0.24736982  0.24266420  0.24263430  1.0
  Pr  Pr7  1  0.24736662  0.99998602  0.75734445  1.0
  Ho  Ho8  1  0.99999369  0.66664595  0.33330294  1.0
  Tm  Tm9  1  0.99999940  0.33333461  0.66669172  1.0
  Sn  Sn10  1  0.76352861  0.60344924  0.99936209  1.0
  Sn  Sn11  1  0.76357735  0.39589306  0.39653316  1.0
  Sn  Sn12  1  0.76358674  0.00064812  0.60410482  1.0
  Sn  Sn13  1  0.23646760  0.39590609  0.99935982  1.0
  Sn  Sn14  1  0.23642980  0.60345739  0.60410387  1.0
  Sn  Sn15  1  0.23641413  0.00064635  0.39653573  1.0