# generated using pymatgen
data_PrTh2(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14794550
_cell_length_b   4.11574644
_cell_length_c   12.28908929
_cell_angle_alpha   99.63988470
_cell_angle_beta   99.71604992
_cell_angle_gamma   90.00001012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh2(CuSi)4
_chemical_formula_sum   'Pr1 Th2 Cu4 Si4'
_cell_volume   203.78255842
_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  0.84957751  0.34957751  0.69915601  1.0
  Th  Th1  1  0.15003494  0.65003494  0.30006887  1.0
  Th  Th2  1  0.00049014  0.00049014  0.00098029  1.0
  Cu  Cu3  1  0.24966744  0.24966744  0.49933387  1.0
  Cu  Cu4  1  0.74970032  0.74970032  0.49940264  1.0
  Cu  Cu5  1  0.59702848  0.09702848  0.19405696  1.0
  Cu  Cu6  1  0.40335383  0.90335383  0.80670767  1.0
  Si  Si7  1  0.45013216  0.45013216  0.90026532  1.0
  Si  Si8  1  0.55020408  0.55020408  0.10040717  1.0
  Si  Si9  1  0.69585269  0.19585269  0.39170538  1.0
  Si  Si10  1  0.30395841  0.80395841  0.60791781  1.0