# generated using pymatgen
data_CaLa(SnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25925776
_cell_length_b   4.40175689
_cell_length_c   9.88287754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa(SnRh2)2
_chemical_formula_sum   'Ca2 La2 Sn4 Rh8'
_cell_volume   315.79240759
_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
  Ca  Ca0  1  0.66869588  0.25000100  0.59095916  1.0
  Ca  Ca1  1  0.16869588  0.75000000  0.90904084  1.0
  La  La2  1  0.83219271  0.25000100  0.08886737  1.0
  La  La3  1  0.33219271  0.75000000  0.41113263  1.0
  Sn  Sn4  1  0.31776865  0.25000100  0.13319509  1.0
  Sn  Sn5  1  0.81776865  0.75000000  0.36680491  1.0
  Sn  Sn6  1  0.18525343  0.25000100  0.65542757  1.0
  Sn  Sn7  1  0.68525343  0.75000000  0.84457243  1.0
  Rh  Rh8  1  0.51642950  0.75000000  0.08925091  1.0
  Rh  Rh9  1  0.11799952  0.75000000  0.20522112  1.0
  Rh  Rh10  1  0.61799952  0.25000100  0.29477788  1.0
  Rh  Rh11  1  0.01642950  0.25000100  0.41074909  1.0
  Rh  Rh12  1  0.96851879  0.75000000  0.63111815  1.0
  Rh  Rh13  1  0.39314152  0.75000000  0.68292411  1.0
  Rh  Rh14  1  0.89314252  0.25000100  0.81707589  1.0
  Rh  Rh15  1  0.46851879  0.25000100  0.86888185  1.0