# generated using pymatgen
data_PrScSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69221700
_cell_length_b   4.69221700
_cell_length_c   7.85290761
_cell_angle_alpha   107.38294476
_cell_angle_beta   107.38294476
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrScSi
_chemical_formula_sum   'Pr2 Sc2 Si2'
_cell_volume   156.70667548
_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  0.14255600  0.14255600  0.28511200  1.0
  Pr  Pr1  1  0.85744400  0.85744400  0.71488800  1.0
  Sc  Sc2  1  0.39375300  0.39375300  0.78750500  1.0
  Sc  Sc3  1  0.60624800  0.60624800  0.21249500  1.0
  Si  Si4  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si5  1  0.50000000  0.00000000  0.00000000  1.0