# generated using pymatgen
data_Pr3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15228400
_cell_length_b   7.15228345
_cell_length_c   5.13027700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Si
_chemical_formula_sum   'Pr6 Si2'
_cell_volume   227.27983395
_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  0.18255800  0.36511700  0.25000000  1.0
  Pr  Pr1  1  0.63488500  0.81744300  0.25000000  1.0
  Pr  Pr2  1  0.18255800  0.81744300  0.25000000  1.0
  Pr  Pr3  1  0.81744300  0.63488400  0.75000100  1.0
  Pr  Pr4  1  0.36511600  0.18255700  0.75000100  1.0
  Pr  Pr5  1  0.81744200  0.18255700  0.75000100  1.0
  Si  Si6  1  0.33333400  0.66666800  0.75000100  1.0
  Si  Si7  1  0.66666700  0.33333200  0.25000000  1.0