# generated using pymatgen
data_SmGePRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73966117
_cell_length_b   5.73966093
_cell_length_c   5.73966128
_cell_angle_alpha   137.67577891
_cell_angle_beta   137.67577610
_cell_angle_gamma   61.39992639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGePRu2
_chemical_formula_sum   'Sm1 Ge1 P1 Ru2'
_cell_volume   84.75714399
_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
  Sm  Sm0  1  0.00176464  0.00176464  0.00000000  1.0
  Ge  Ge1  1  0.37530183  0.37530183  1.00000000  1.0
  P  P2  1  0.63702620  0.63702620  0.00000000  1.0
  Ru  Ru3  1  0.24295366  0.74295366  0.50000000  1.0
  Ru  Ru4  1  0.74295366  0.24295366  0.50000000  1.0