# generated using pymatgen
data_La4Yb7PrRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50410381
_cell_length_b   7.44855292
_cell_length_c   9.52470758
_cell_angle_alpha   89.93345440
_cell_angle_beta   90.26890487
_cell_angle_gamma   90.52926766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Yb7PrRu4
_chemical_formula_sum   'La4 Yb7 Pr1 Ru4'
_cell_volume   461.41046359
_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  0.86295483  0.56003271  0.25360122  1.0
  La  La1  1  0.63331648  0.05731303  0.25220597  1.0
  La  La2  1  0.12756074  0.44144457  0.74701751  1.0
  La  La3  1  0.37539934  0.93683013  0.74886334  1.0
  Yb  Yb4  1  0.33417123  0.66819113  0.06843490  1.0
  Yb  Yb5  1  0.16149224  0.16887430  0.43266930  1.0
  Yb  Yb6  1  0.65927699  0.33068142  0.56943175  1.0
  Yb  Yb7  1  0.83664128  0.82788405  0.93139973  1.0
  Yb  Yb8  1  0.66264067  0.32911131  0.92963918  1.0
  Yb  Yb9  1  0.84113814  0.83168399  0.57107558  1.0
  Yb  Yb10  1  0.33948055  0.66948451  0.42997582  1.0
  Pr  Pr11  1  0.16497444  0.17319207  0.06939852  1.0
  Ru  Ru12  1  0.00474370  0.86755603  0.24717136  1.0
  Ru  Ru13  1  0.49472290  0.36178096  0.25092900  1.0
  Ru  Ru14  1  0.99232119  0.13868666  0.75176329  1.0
  Ru  Ru15  1  0.50916229  0.63725513  0.74642352  1.0