# generated using pymatgen
data_Pr2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71878848
_cell_length_b   7.71878848
_cell_length_c   7.71878848
_cell_angle_alpha   150.22640184
_cell_angle_beta   147.92620536
_cell_angle_gamma   44.32735169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Si3
_chemical_formula_sum   'Pr2 Si3'
_cell_volume   120.91033731
_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  0.62629118  0.62629118  0.00000000  1.0
  Pr  Pr1  1  0.87416209  0.37416209  0.50000000  1.0
  Si  Si2  1  0.46111311  0.96111311  0.50000000  1.0
  Si  Si3  1  0.20447273  0.20447273  -0.00000000  1.0
  Si  Si4  1  0.29796088  0.79796088  0.50000000  1.0