# generated using pymatgen
data_La7(YbRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63317122
_cell_length_b   7.63317038
_cell_length_c   7.63317121
_cell_angle_alpha   70.72427224
_cell_angle_beta   70.72427695
_cell_angle_gamma   70.72426775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7(YbRh3)2
_chemical_formula_sum   'La7 Yb2 Rh6'
_cell_volume   383.88356925
_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  0.19642744  0.19642744  0.19642744  1.0
  La  La1  1  0.15042970  0.39397718  0.67715913  1.0
  La  La2  1  0.67715913  0.15042970  0.39397718  1.0
  La  La3  1  0.39397718  0.67715913  0.15042970  1.0
  La  La4  1  0.84392656  0.61434906  0.32304061  1.0
  La  La5  1  0.32304061  0.84392656  0.61434906  1.0
  La  La6  1  0.61434906  0.32304061  0.84392656  1.0
  Yb  Yb7  1  0.99686425  0.99686425  0.99686425  1.0
  Yb  Yb8  1  0.80293110  0.80293110  0.80293110  1.0
  Rh  Rh9  1  0.95313535  0.17328199  0.58706812  1.0
  Rh  Rh10  1  0.58706812  0.95313535  0.17328199  1.0
  Rh  Rh11  1  0.17328199  0.58706812  0.95313535  1.0
  Rh  Rh12  1  0.04517972  0.82813562  0.41409617  1.0
  Rh  Rh13  1  0.41409617  0.04517972  0.82813562  1.0
  Rh  Rh14  1  0.82813562  0.41409617  0.04517972  1.0