# generated using pymatgen
data_SrLa(CdIn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04519611
_cell_length_b   5.04519720
_cell_length_c   7.95297214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa(CdIn)2
_chemical_formula_sum   'Sr1 La1 Cd2 In2'
_cell_volume   175.31385487
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.33333300  0.66666700  0.78117001  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.21882999  1.0
  In  In4  1  0.33333300  0.66666700  0.21571659  1.0
  In  In5  1  0.66666700  0.33333300  0.78428341  1.0