# generated using pymatgen
data_LaInSiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76828462
_cell_length_b   6.93458050
_cell_length_c   6.93458088
_cell_angle_alpha   66.55616469
_cell_angle_beta   65.35674773
_cell_angle_gamma   65.35674388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaInSiRh3
_chemical_formula_sum   'La2 In2 Si2 Rh6'
_cell_volume   220.57705973
_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  0.48189360  0.77016387  0.77016387  1.0
  La  La1  1  0.51810640  0.22983613  0.22983613  1.0
  In  In2  1  0.18733302  0.56378795  0.56378795  1.0
  In  In3  1  0.81266698  0.43621205  0.43621205  1.0
  Si  Si4  1  0.14317215  0.10584383  0.10584383  1.0
  Si  Si5  1  0.85682785  0.89415617  0.89415617  1.0
  Rh  Rh6  1  0.50000000  0.20294389  0.79705611  1.0
  Rh  Rh7  1  0.00000000  0.79620628  0.20379372  1.0
  Rh  Rh8  1  0.50000000  0.79705611  0.20294389  1.0
  Rh  Rh9  1  1.00000000  0.20379372  0.79620628  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0