# generated using pymatgen
data_PrMn2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10745362
_cell_length_b   6.10745362
_cell_length_c   6.10745362
_cell_angle_alpha   141.84620372
_cell_angle_beta   141.84620372
_cell_angle_gamma   55.06053504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMn2SiGe
_chemical_formula_sum   'Pr1 Mn2 Si1 Ge1'
_cell_volume   86.32011608
_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  0.99818700  0.99818700  0.00000000  1.0
  Mn  Mn1  1  0.75376000  0.25376000  0.50000000  1.0
  Mn  Mn2  1  0.25376000  0.75376000  0.50000000  1.0
  Si  Si3  1  0.37247200  0.37247200  0.00000000  1.0
  Ge  Ge4  1  0.62182000  0.62182000  0.00000000  1.0