# generated using pymatgen
data_Pm(GeRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81645117
_cell_length_b   5.81645134
_cell_length_c   5.81645154
_cell_angle_alpha   136.94211718
_cell_angle_beta   136.94212345
_cell_angle_gamma   62.52711676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm(GeRu)2
_chemical_formula_sum   'Pm1 Ge2 Ru2'
_cell_volume   90.60602077
_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
  Ge  Ge1  1  0.36681895  0.36681895  1.00000000  1.0
  Ge  Ge2  1  0.63318005  0.63318005  0.00000000  1.0
  Ru  Ru3  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0