# generated using pymatgen
data_Pr5Sn2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42559844
_cell_length_b   9.47650015
_cell_length_c   6.65866698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17879766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Sn2Te
_chemical_formula_sum   'Pr10 Sn4 Te2'
_cell_volume   514.14965627
_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
  Pr  Pr0  1  0.66714579  0.33446746  0.49979221  1.0
  Pr  Pr1  1  0.33285421  0.66732167  0.49979221  1.0
  Pr  Pr2  1  0.33285421  0.66732167  0.00020779  1.0
  Pr  Pr3  1  0.66714579  0.33446746  0.00020779  1.0
  Pr  Pr4  1  0.75544539  0.75077072  0.25000000  1.0
  Pr  Pr5  1  0.24455461  0.99532533  0.25000000  1.0
  Pr  Pr6  1  0.00000000  0.24928887  0.25000000  1.0
  Pr  Pr7  1  0.24635116  0.24845497  0.75000000  1.0
  Pr  Pr8  1  0.75364884  0.00210382  0.75000000  1.0
  Pr  Pr9  1  1.00000000  0.75328983  0.75000000  1.0
  Sn  Sn10  1  0.00000000  0.61011481  0.25000000  1.0
  Sn  Sn11  1  0.61198572  0.61302639  0.75000000  1.0
  Sn  Sn12  1  0.38801428  0.00104167  0.75000000  1.0
  Sn  Sn13  1  1.00000000  0.38910224  0.75000000  1.0
  Te  Te14  1  0.38357650  0.38373929  0.25000000  1.0
  Te  Te15  1  0.61642350  0.00016280  0.25000000  1.0