# generated using pymatgen
data_Sr2Cd3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40519492
_cell_length_b   6.44487566
_cell_length_c   6.44487568
_cell_angle_alpha   134.27312181
_cell_angle_beta   103.10173488
_cell_angle_gamma   94.42248865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cd3Sn
_chemical_formula_sum   'Sr2 Cd3 Sn1'
_cell_volume   174.65268936
_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  0.78716499  0.53722510  0.24993989  1.0
  Sr  Sr1  1  0.20954062  0.46210713  0.74743349  1.0
  Cd  Cd2  1  0.37760842  0.83164114  0.54596528  1.0
  Cd  Cd3  1  0.79095176  0.84033636  0.95061540  1.0
  Cd  Cd4  1  0.22043426  0.16863033  0.05180393  1.0
  Sn  Sn5  1  0.61429996  0.16005994  0.45424201  1.0