# generated using pymatgen
data_Pr4GeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17915083
_cell_length_b   8.17915159
_cell_length_c   8.17915056
_cell_angle_alpha   108.27560702
_cell_angle_beta   110.07231888
_cell_angle_gamma   110.07231427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4GeTe2
_chemical_formula_sum   'Pr8 Ge2 Te4'
_cell_volume   421.07675885
_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  0.12487283  0.48888367  0.97749131  1.0
  Pr  Pr1  1  0.62487283  0.47749131  0.98888367  1.0
  Pr  Pr2  1  0.51139137  0.02250869  0.64738152  1.0
  Pr  Pr3  1  0.37512717  0.35261848  0.36401084  1.0
  Pr  Pr4  1  0.48860863  0.01111633  0.13598916  1.0
  Pr  Pr5  1  0.98860863  0.63598916  0.51111633  1.0
  Pr  Pr6  1  0.87512717  0.86401084  0.85261848  1.0
  Pr  Pr7  1  0.01139137  0.14738152  0.52250869  1.0
  Ge  Ge8  1  0.25000000  0.12500000  0.87500000  1.0
  Ge  Ge9  1  0.75000000  0.37500000  0.62500000  1.0
  Te  Te10  1  0.38445777  0.63445777  0.75000000  1.0
  Te  Te11  1  0.88445777  0.25000000  0.13445777  1.0
  Te  Te12  1  0.61554223  0.75000000  0.36554223  1.0
  Te  Te13  1  0.11554223  0.86554223  0.25000000  1.0