# generated using pymatgen
data_Pr2Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   22.65240897
_cell_length_b   22.65240897
_cell_length_c   4.46476600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   168.68764995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Te5
_chemical_formula_sum   'Pr4 Te10'
_cell_volume   449.39934022
_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  0.09771400  0.90228600  0.25000000  1.0
  Pr  Pr1  1  0.90228600  0.09771400  0.75000000  1.0
  Pr  Pr2  1  0.30675600  0.69324400  0.25000000  1.0
  Pr  Pr3  1  0.69324400  0.30675600  0.75000000  1.0
  Te  Te4  1  0.95861600  0.04138400  0.25000000  1.0
  Te  Te5  1  0.04138400  0.95861600  0.75000000  1.0
  Te  Te6  1  0.54183900  0.45816100  0.25000000  1.0
  Te  Te7  1  0.45816100  0.54183900  0.75000000  1.0
  Te  Te8  1  0.74998600  0.25001400  0.25000000  1.0
  Te  Te9  1  0.25001400  0.74998600  0.75000000  1.0
  Te  Te10  1  0.17258600  0.82741400  0.25000000  1.0
  Te  Te11  1  0.82741400  0.17258600  0.75000000  1.0
  Te  Te12  1  0.38019300  0.61980700  0.25000000  1.0
  Te  Te13  1  0.61980700  0.38019300  0.75000000  1.0