# generated using pymatgen
data_CaLa(NiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42237853
_cell_length_b   5.22680475
_cell_length_c   5.22680405
_cell_angle_alpha   58.20492806
_cell_angle_beta   58.75430548
_cell_angle_gamma   58.75432292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa(NiRh)2
_chemical_formula_sum   'Ca1 La1 Ni2 Rh2'
_cell_volume   101.31955207
_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  0.75325930  0.74674070  0.74674070  1.0
  La  La1  1  0.49749783  0.50250217  0.50250217  1.0
  Ni  Ni2  1  0.12433643  0.12484044  0.62648769  1.0
  Ni  Ni3  1  0.12433643  0.62648769  0.12484044  1.0
  Rh  Rh4  1  0.12489048  0.12471500  0.12471500  1.0
  Rh  Rh5  1  0.62568052  0.12471500  0.12471500  1.0