# generated using pymatgen
data_PrScSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57217023
_cell_length_b   8.57217023
_cell_length_c   8.57217023
_cell_angle_alpha   150.87346249
_cell_angle_beta   150.87346249
_cell_angle_gamma   41.66074723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrScSi
_chemical_formula_sum   'Pr2 Sc2 Si2'
_cell_volume   148.89325688
_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  0.32361600  0.32361600  0.00000000  1.0
  Pr  Pr1  1  0.67638400  0.67638400  0.00000000  1.0
  Sc  Sc2  1  0.50000000  0.00000000  0.50000000  1.0
  Sc  Sc3  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.12021700  0.12021700  0.00000000  1.0
  Si  Si5  1  0.87978300  0.87978300  0.00000000  1.0