# generated using pymatgen
data_Pm(AgGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30582327
_cell_length_b   6.30582307
_cell_length_c   6.30582334
_cell_angle_alpha   140.54764964
_cell_angle_beta   140.54765100
_cell_angle_gamma   57.02270208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm(AgGe)2
_chemical_formula_sum   'Pm1 Ag2 Ge2'
_cell_volume   100.40373435
_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
  Ag  Ag1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.39090800  0.39090800  1.00000000  1.0
  Ge  Ge4  1  0.60909100  0.60909100  0.00000000  1.0