# generated using pymatgen
data_Pr2TeC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70997148
_cell_length_b   7.70997201
_cell_length_c   7.30636035
_cell_angle_alpha   100.82647646
_cell_angle_beta   100.82647799
_cell_angle_gamma   32.84708770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2TeC2
_chemical_formula_sum   'Pr4 Te2 C4'
_cell_volume   231.01196777
_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  0.84404619  0.45539923  0.14277738  1.0
  Pr  Pr1  1  0.54460077  0.15595381  0.35722262  1.0
  Pr  Pr2  1  0.45540023  0.84404719  0.64277838  1.0
  Pr  Pr3  1  0.15595381  0.54459977  0.85722162  1.0
  Te  Te4  1  0.20514411  0.79485589  0.25000000  1.0
  Te  Te5  1  0.79485489  0.20514411  0.74999900  1.0
  C  C6  1  0.36156442  0.10032105  0.03142509  1.0
  C  C7  1  0.89967895  0.63843558  0.46857391  1.0
  C  C8  1  0.10032105  0.36156542  0.53142509  1.0
  C  C9  1  0.63843558  0.89967895  0.96857491  1.0