# generated using pymatgen
data_Sc3Cd3NiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40489779
_cell_length_b   7.40489781
_cell_length_c   3.32863432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Cd3NiAu
_chemical_formula_sum   'Sc3 Cd3 Ni1 Au1'
_cell_volume   158.06468719
_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
  Sc  Sc0  1  0.58740280  0.02460964  0.50000100  1.0
  Sc  Sc1  1  0.43720584  0.41259720  0.50000100  1.0
  Sc  Sc2  1  0.97539036  0.56279516  0.50000100  1.0
  Cd  Cd3  1  0.22986258  0.00080689  0.00000000  1.0
  Cd  Cd4  1  0.99919311  0.22905669  0.00000000  1.0
  Cd  Cd5  1  0.77094331  0.77013742  0.00000000  1.0
  Ni  Ni6  1  0.66666600  0.33333300  0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666600  0.00000000  1.0