# generated using pymatgen
data_La7PrRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35893926
_cell_length_b   5.35035947
_cell_length_c   8.44920777
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.91409128
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7PrRu4
_chemical_formula_sum   'La7 Pr1 Ru4'
_cell_volume   332.67003333
_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
  La  La0  1  0.03224069  0.75000000  0.15657503  1.0
  La  La1  1  0.53010035  0.75000000  0.34247841  1.0
  La  La2  1  0.87556192  0.25000000  0.39287065  1.0
  La  La3  1  0.12359206  0.75000000  0.60865448  1.0
  La  La4  1  0.46720138  0.25000000  0.65804157  1.0
  La  La5  1  0.96834339  0.25000000  0.84279706  1.0
  La  La6  1  0.62477110  0.75000000  0.89338013  1.0
  Pr  Pr7  1  0.37166024  0.25000000  0.10269872  1.0
  Ru  Ru8  1  0.76022011  0.25000000  0.06779982  1.0
  Ru  Ru9  1  0.25293257  0.25000000  0.43800301  1.0
  Ru  Ru10  1  0.74572914  0.75000000  0.56670432  1.0
  Ru  Ru11  1  0.24764704  0.75000000  0.92999681  1.0