# generated using pymatgen
data_PrThMgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38842751
_cell_length_b   7.38842751
_cell_length_c   4.39000129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.76700598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrThMgSi2
_chemical_formula_sum   'Pr2 Th2 Mg2 Si4'
_cell_volume   239.62369807
_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  0.17873989  0.32126011  0.50000000  1.0
  Pr  Pr1  1  0.82126011  0.67873989  0.50000000  1.0
  Th  Th2  1  0.67826183  0.17826183  0.50000000  1.0
  Th  Th3  1  0.32173817  0.82173817  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.11649506  0.61649506  0.00000000  1.0
  Si  Si7  1  0.88350494  0.38350494  0.00000000  1.0
  Si  Si8  1  0.61398061  0.88601939  0.00000000  1.0
  Si  Si9  1  0.38601939  0.11398061  0.00000000  1.0