# generated using pymatgen
data_PrTe2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32087347
_cell_length_b   4.31005563
_cell_length_c   13.28394197
_cell_angle_alpha   99.33625016
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTe2Se
_chemical_formula_sum   'Pr2 Te4 Se2'
_cell_volume   244.11247282
_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  0.25000000  0.82092868  0.64185637  1.0
  Pr  Pr1  1  0.75000000  0.17907132  0.35814363  1.0
  Te  Te2  1  0.75000000  0.92293991  0.84587782  1.0
  Te  Te3  1  0.25000000  0.07706009  0.15412218  1.0
  Te  Te4  1  0.75000000  0.57713882  0.15427565  1.0
  Te  Te5  1  0.25000000  0.42286118  0.84572435  1.0
  Se  Se6  1  0.25000000  0.70570422  0.41140644  1.0
  Se  Se7  1  0.75000000  0.29429578  0.58859356  1.0