# generated using pymatgen
data_CaLa(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53821046
_cell_length_b   5.53821084
_cell_length_c   8.11270789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.85979470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa(In2Rh)2
_chemical_formula_sum   'Ca1 La1 In4 Rh2'
_cell_volume   182.39832084
_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  0.06340811  0.93659189  0.25000000  1.0
  La  La1  1  0.94142441  0.05857559  0.75000000  1.0
  In  In2  1  0.65130309  0.34869691  0.54539238  1.0
  In  In3  1  0.34909989  0.65090011  0.44357828  1.0
  In  In4  1  0.65130309  0.34869691  0.95460762  1.0
  In  In5  1  0.34909989  0.65090011  0.05642172  1.0
  Rh  Rh6  1  0.20900976  0.79099024  0.75000000  1.0
  Rh  Rh7  1  0.78535076  0.21464924  0.25000000  1.0