# generated using pymatgen
data_PrMnSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21344200
_cell_length_b   4.33206700
_cell_length_c   8.45410224
_cell_angle_alpha   104.84534750
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMnSi2
_chemical_formula_sum   'Pr2 Mn2 Si4'
_cell_volume   149.16119914
_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  0.25000000  0.39381800  0.78763700  1.0
  Pr  Pr1  1  0.75000000  0.60618200  0.21236300  1.0
  Mn  Mn2  1  0.25000000  0.18655100  0.37310200  1.0
  Mn  Mn3  1  0.75000000  0.81344900  0.62689800  1.0
  Si  Si4  1  0.25000000  0.04247000  0.08494100  1.0
  Si  Si5  1  0.75000000  0.95753000  0.91505900  1.0
  Si  Si6  1  0.25000000  0.74921800  0.49843500  1.0
  Si  Si7  1  0.75000000  0.25078200  0.50156500  1.0