# generated using pymatgen
data_Sr2CdIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45524939
_cell_length_b   6.44046022
_cell_length_c   6.44046038
_cell_angle_alpha   133.86651895
_cell_angle_beta   101.56627533
_cell_angle_gamma   96.07410976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CdIn3
_chemical_formula_sum   'Sr2 Cd1 In3'
_cell_volume   177.40550712
_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  0.79187541  0.54144441  0.25043100  1.0
  Sr  Sr1  1  0.20606417  0.45728151  0.74878366  1.0
  Cd  Cd2  1  0.22401477  0.16572020  0.05829358  1.0
  In  In3  1  0.59981993  0.16012044  0.43970049  1.0
  In  In4  1  0.39168492  0.83424163  0.55744228  1.0
  In  In5  1  0.78654180  0.84119181  0.94534999  1.0