# generated using pymatgen
data_InRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57795154
_cell_length_b   5.57795154
_cell_length_c   4.50704552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InRh3
_chemical_formula_sum   'In2 Rh6'
_cell_volume   121.44287806
_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
  In  In0  1  0.66666700  0.33333300  0.25000000  1.0
  In  In1  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh2  1  0.83720849  0.16279151  0.75000000  1.0
  Rh  Rh3  1  0.32558302  0.16279151  0.75000000  1.0
  Rh  Rh4  1  0.83720849  0.67441698  0.75000000  1.0
  Rh  Rh5  1  0.16279151  0.83720849  0.25000000  1.0
  Rh  Rh6  1  0.67441698  0.83720849  0.25000000  1.0
  Rh  Rh7  1  0.16279151  0.32558302  0.25000000  1.0