# generated using pymatgen
data_CaInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.41840871
_cell_length_b   11.41840871
_cell_length_c   11.41840871
_cell_angle_alpha   126.82529113
_cell_angle_beta   117.93128414
_cell_angle_gamma   86.11297917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaInRh2
_chemical_formula_sum   'Ca1 In1 Rh2'
_cell_volume   1003.99127368
_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
  Ca  Ca0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  In  In1  1  -0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  -0.00000000  0.24949327  0.24949327  1.0
  Rh  Rh3  1  0.00000000  0.75050673  0.75050673  1.0