# generated using pymatgen
data_Pr(YTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41066699
_cell_length_b   7.55896008
_cell_length_c   7.68940047
_cell_angle_alpha   71.61482530
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(YTe2)2
_chemical_formula_sum   'Pr1 Y2 Te4'
_cell_volume   243.27956731
_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  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te3  1  0.50000000  0.76283504  0.24615718  1.0
  Te  Te4  1  0.00000000  0.25072123  0.24017251  1.0
  Te  Te5  1  0.50000000  0.23716496  0.75384282  1.0
  Te  Te6  1  0.00000000  0.74927877  0.75982749  1.0