# generated using pymatgen
data_Sc4Cd5Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37103151
_cell_length_b   3.29526086
_cell_length_c   9.09016411
_cell_angle_alpha   90.00000000
_cell_angle_beta   93.71117448
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Cd5Ni2
_chemical_formula_sum   'Sc4 Cd5 Ni2'
_cell_volume   220.33227887
_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  0.29366555  0.50000100  0.05741528  1.0
  Sc  Sc1  1  0.66920186  0.50000100  0.33973375  1.0
  Sc  Sc2  1  0.33079714  0.50000100  0.66026625  1.0
  Sc  Sc3  1  0.70633445  0.50000100  0.94258472  1.0
  Cd  Cd4  1  0.95240041  0.00000000  0.16710435  1.0
  Cd  Cd5  1  0.32380436  0.00000000  0.35419566  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd7  1  0.67619664  0.00000000  0.64580334  1.0
  Cd  Cd8  1  0.04759959  0.00000000  0.83289565  1.0
  Ni  Ni9  1  0.56959473  0.00000000  0.13339783  1.0
  Ni  Ni10  1  0.43040527  0.00000000  0.86660117  1.0