# generated using pymatgen
data_SmPa3(GeRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38624078
_cell_length_b   7.11540648
_cell_length_c   7.22726265
_cell_angle_alpha   90.42902582
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3(GeRu)4
_chemical_formula_sum   'Sm1 Pa3 Ge4 Ru4'
_cell_volume   225.55572062
_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  0.25000000  0.31778469  0.49000906  1.0
  Pa  Pa1  1  0.25000000  0.18446863  0.98604173  1.0
  Pa  Pa2  1  0.75000000  0.81801125  0.01250002  1.0
  Pa  Pa3  1  0.75000000  0.69512871  0.51582477  1.0
  Ge  Ge4  1  0.25000000  0.88904475  0.28901607  1.0
  Ge  Ge5  1  0.75000000  0.11500464  0.70466778  1.0
  Ge  Ge6  1  0.75000000  0.39188095  0.21259284  1.0
  Ge  Ge7  1  0.25000000  0.60909130  0.79300662  1.0
  Ru  Ru8  1  0.25000000  0.56224850  0.13404112  1.0
  Ru  Ru9  1  0.75000000  0.44243988  0.86422629  1.0
  Ru  Ru10  1  0.75000000  0.04609738  0.35134375  1.0
  Ru  Ru11  1  0.25000000  0.92880132  0.64672995  1.0