# generated using pymatgen
data_LaIn4SnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69888541
_cell_length_b   4.69888541
_cell_length_c   7.73202101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaIn4SnRh
_chemical_formula_sum   'La1 In4 Sn1 Rh1'
_cell_volume   170.71934378
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.50000000  0.00000000  0.69043846  1.0
  In  In2  1  0.00000000  0.50000000  0.30956154  1.0
  In  In3  1  0.50000000  0.00000000  0.30956154  1.0
  In  In4  1  0.00000000  0.50000000  0.69043846  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0