# generated using pymatgen
data_MgSc4CdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64616245
_cell_length_b   7.64616245
_cell_length_c   6.92295648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc4CdAu4
_chemical_formula_sum   'Mg2 Sc8 Cd2 Au8'
_cell_volume   404.74234503
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.25000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.75000000  1.0
  Sc  Sc2  1  0.13587276  0.17434208  0.00000000  1.0
  Sc  Sc3  1  0.86412724  0.82565792  0.00000000  1.0
  Sc  Sc4  1  0.67434208  0.36412724  0.50000000  1.0
  Sc  Sc5  1  0.32565792  0.63587276  0.50000000  1.0
  Sc  Sc6  1  0.68869293  0.34909228  0.00000000  1.0
  Sc  Sc7  1  0.31130707  0.65090772  0.00000000  1.0
  Sc  Sc8  1  0.84909228  0.81130707  0.50000000  1.0
  Sc  Sc9  1  0.15090772  0.18869293  0.50000000  1.0
  Cd  Cd10  1  0.00000000  0.50000000  0.25000000  1.0
  Cd  Cd11  1  0.00000000  0.50000000  0.75000000  1.0
  Au  Au12  1  0.37803334  0.35234293  0.23511501  1.0
  Au  Au13  1  0.62196666  0.64765707  0.76488499  1.0
  Au  Au14  1  0.62196666  0.64765707  0.23511501  1.0
  Au  Au15  1  0.85234293  0.12196666  0.73511501  1.0
  Au  Au16  1  0.85234293  0.12196666  0.26488499  1.0
  Au  Au17  1  0.37803334  0.35234293  0.76488499  1.0
  Au  Au18  1  0.14765707  0.87803334  0.26488499  1.0
  Au  Au19  1  0.14765707  0.87803334  0.73511501  1.0