# generated using pymatgen
data_La8In2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04918333
_cell_length_b   10.08830088
_cell_length_c   10.08822886
_cell_angle_alpha   60.33447104
_cell_angle_beta   60.13170833
_cell_angle_gamma   60.13210612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8In2RuRh
_chemical_formula_sum   'La16 In4 Ru2 Rh2'
_cell_volume   726.44360415
_cell_formula_units_Z   2
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  0.18678218  0.19557198  0.80822096  1.0
  La  La1  1  0.44000474  0.05941302  0.05944692  1.0
  La  La2  1  0.44211533  0.05843935  0.43968111  1.0
  La  La3  1  0.05950463  0.43964891  0.05823237  1.0
  La  La4  1  0.65297566  0.04277632  0.65120603  1.0
  La  La5  1  0.19257552  0.80749771  0.80749251  1.0
  La  La6  1  0.05951775  0.05822319  0.43963908  1.0
  La  La7  1  0.80933764  0.19060110  0.19058829  1.0
  La  La8  1  0.80890370  0.80830385  0.19534631  1.0
  La  La9  1  0.65298177  0.65120428  0.04278183  1.0
  La  La10  1  0.65415554  0.65275136  0.65274359  1.0
  La  La11  1  0.05857141  0.44146239  0.44144233  1.0
  La  La12  1  0.04112525  0.65269350  0.65270222  1.0
  La  La13  1  0.80889959  0.19535414  0.80830312  1.0
  La  La14  1  0.44213040  0.43970587  0.05843236  1.0
  La  La15  1  0.18678460  0.80823055  0.19555538  1.0
  In  In16  1  0.42030931  0.73924317  0.42032301  1.0
  In  In17  1  0.42031591  0.42031654  0.73925141  1.0
  In  In18  1  0.73910507  0.42034007  0.42037391  1.0
  In  In19  1  0.42034903  0.42027651  0.42027944  1.0
  Ru  Ru20  1  0.86302228  0.41220966  0.86304242  1.0
  Ru  Ru21  1  0.86302229  0.86301485  0.41219294  1.0
  Rh  Rh22  1  0.41769099  0.86140214  0.86137353  1.0
  Rh  Rh23  1  0.85981944  0.86131955  0.86134493  1.0