# generated using pymatgen
data_Y4Mg4CdIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51258704
_cell_length_b   6.51262924
_cell_length_c   9.02161346
_cell_angle_alpha   89.99905720
_cell_angle_beta   89.99896902
_cell_angle_gamma   90.39448475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mg4CdIn7
_chemical_formula_sum   'Y4 Mg4 Cd1 In7'
_cell_volume   382.63422854
_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
  Y  Y0  1  0.75259950  0.24743994  0.00056351  1.0
  Y  Y1  1  0.24740818  0.75256409  0.00055828  1.0
  Y  Y2  1  0.75254511  0.24744273  0.49943575  1.0
  Y  Y3  1  0.24744075  0.75254913  0.49944126  1.0
  Mg  Mg4  1  0.74822086  0.74825889  0.99653237  1.0
  Mg  Mg5  1  0.25174797  0.25174819  0.50349486  1.0
  Mg  Mg6  1  0.74822446  0.74824000  0.50354358  1.0
  Mg  Mg7  1  0.25180055  0.25175813  0.99643087  1.0
  Cd  Cd8  1  0.50002459  0.50000666  0.75002276  1.0
  In  In9  1  0.49999331  0.00000148  0.24999082  1.0
  In  In10  1  0.49999224  0.49999525  0.24998722  1.0
  In  In11  1  0.00000357  0.49999679  0.25000012  1.0
  In  In12  1  0.00000311  0.99999915  0.25000876  1.0
  In  In13  1  0.99999373  0.99999743  0.74999237  1.0
  In  In14  1  0.99999725  0.50000132  0.74999302  1.0
  In  In15  1  0.50000381  0.99999982  0.75000644  1.0