# generated using pymatgen
data_PrTh(CoC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80162765
_cell_length_b   3.79721194
_cell_length_c   7.42985710
_cell_angle_alpha   81.46891051
_cell_angle_beta   81.58008069
_cell_angle_gamma   90.07693508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh(CoC2)2
_chemical_formula_sum   'Pr1 Th1 Co2 C4'
_cell_volume   104.89520898
_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  0.48368460  0.63480878  0.80560500  1.0
  Th  Th1  1  0.63012870  0.48599460  0.30561620  1.0
  Co  Co2  1  0.07202824  0.92755272  0.49990347  1.0
  Co  Co3  1  0.93016200  0.07245686  0.00433019  1.0
  C  C4  1  0.41266524  0.05070891  0.07926026  1.0
  C  C5  1  0.04772212  0.40649576  0.58002997  1.0
  C  C6  1  0.15128470  0.99865384  0.23356624  1.0
  C  C7  1  0.00032441  0.15132754  0.73368967  1.0