# generated using pymatgen
data_Sr8MgCd3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21027371
_cell_length_b   8.21268949
_cell_length_c   7.93765809
_cell_angle_alpha   90.00042172
_cell_angle_beta   89.99641203
_cell_angle_gamma   89.99978814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8MgCd3In4
_chemical_formula_sum   'Sr8 Mg1 Cd3 In4'
_cell_volume   535.22381072
_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  0.49746780  0.50229438  0.25030577  1.0
  Sr  Sr1  1  0.49746660  0.99770162  0.25030627  1.0
  Sr  Sr2  1  0.00257237  0.50259329  0.25489660  1.0
  Sr  Sr3  1  0.00257301  0.99740108  0.25489508  1.0
  Sr  Sr4  1  0.00247231  0.99730784  0.74510188  1.0
  Sr  Sr5  1  0.00247124  0.50269801  0.74510341  1.0
  Sr  Sr6  1  0.49758077  0.50240255  0.74969503  1.0
  Sr  Sr7  1  0.49757980  0.99759850  0.74969533  1.0
  Mg  Mg8  1  0.75554223  0.24999864  0.99999941  1.0
  Cd  Cd9  1  0.24438512  0.75000694  0.00000065  1.0
  Cd  Cd10  1  0.74480401  0.24999922  0.49998670  1.0
  Cd  Cd11  1  0.25552775  0.75000309  0.50001807  1.0
  In  In12  1  0.75397728  0.74999996  0.00020708  1.0
  In  In13  1  0.74609172  0.74999989  0.49976882  1.0
  In  In14  1  0.25384776  0.24999896  0.50025231  1.0
  In  In15  1  0.24564122  0.25000004  0.99976558  1.0