# generated using pymatgen
data_Mg4Sc4CdIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32865623
_cell_length_b   6.32814628
_cell_length_c   8.71209510
_cell_angle_alpha   89.99958127
_cell_angle_beta   89.99738967
_cell_angle_gamma   90.47446121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Sc4CdIn7
_chemical_formula_sum   'Mg4 Sc4 Cd1 In7'
_cell_volume   348.89579185
_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
  Mg  Mg0  1  0.74675328  0.24676397  0.99728594  1.0
  Mg  Mg1  1  0.25326463  0.75323247  0.50267965  1.0
  Mg  Mg2  1  0.74674009  0.24675636  0.50272707  1.0
  Mg  Mg3  1  0.25322051  0.75324535  0.99730710  1.0
  Sc  Sc4  1  0.24648759  0.25349982  0.00121758  1.0
  Sc  Sc5  1  0.75348468  0.74650685  0.00117156  1.0
  Sc  Sc6  1  0.24654101  0.25350212  0.49878734  1.0
  Sc  Sc7  1  0.75347434  0.74649560  0.49882972  1.0
  Cd  Cd8  1  0.50008310  0.99991649  0.74998824  1.0
  In  In9  1  0.50008705  0.50011007  0.24998781  1.0
  In  In10  1  0.50006696  0.99994646  0.24998009  1.0
  In  In11  1  0.99990144  0.50007809  0.25001765  1.0
  In  In12  1  0.99987647  0.99992831  0.25002175  1.0
  In  In13  1  0.99997509  0.50004008  0.74998666  1.0
  In  In14  1  0.99996484  0.99991064  0.74998652  1.0
  In  In15  1  0.50007992  0.50007034  0.75002334  1.0