# generated using pymatgen
data_PrMnSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05288361
_cell_length_b   9.05288361
_cell_length_c   3.98869300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.90654338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMnSi2
_chemical_formula_sum   'Pr2 Mn2 Si4'
_cell_volume   143.77913255
_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  0.89807000  0.10193000  0.75000000  1.0
  Pr  Pr1  1  0.10193000  0.89807000  0.25000000  1.0
  Mn  Mn2  1  0.24966800  0.75033200  0.75000000  1.0
  Mn  Mn3  1  0.75033200  0.24966800  0.25000000  1.0
  Si  Si4  1  0.67886100  0.32113900  0.75000000  1.0
  Si  Si5  1  0.32113900  0.67886100  0.25000000  1.0
  Si  Si6  1  0.53665500  0.46334500  0.75000000  1.0
  Si  Si7  1  0.46334500  0.53665500  0.25000000  1.0