# generated using pymatgen
data_LaIn2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56130070
_cell_length_b   5.56130070
_cell_length_c   8.06086922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   131.73760301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaIn2Rh
_chemical_formula_sum   'La2 In4 Rh2'
_cell_volume   186.03330851
_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  0.06037003  0.93962997  0.25000000  1.0
  La  La1  1  0.93962997  0.06037003  0.75000000  1.0
  In  In2  1  0.65078039  0.34921961  0.54976510  1.0
  In  In3  1  0.34921961  0.65078039  0.45023490  1.0
  In  In4  1  0.65078039  0.34921961  0.95023490  1.0
  In  In5  1  0.34921961  0.65078039  0.04976510  1.0
  Rh  Rh6  1  0.20347489  0.79652511  0.75000000  1.0
  Rh  Rh7  1  0.79652511  0.20347489  0.25000000  1.0