# generated using pymatgen
data_Pm(FeGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13344723
_cell_length_b   6.13344753
_cell_length_c   6.13344770
_cell_angle_alpha   142.06124109
_cell_angle_beta   142.06125047
_cell_angle_gamma   54.73655194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm(FeGe)2
_chemical_formula_sum   'Pm1 Fe2 Ge2'
_cell_volume   86.60751946
_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
  Pm  Pm0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.38290276  0.38290276  1.00000000  1.0
  Ge  Ge4  1  0.61709624  0.61709624  0.00000000  1.0