# generated using pymatgen
data_Y5Sc2CdC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.45982428
_cell_length_b   11.45982428
_cell_length_c   3.60617059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Sc2CdC4
_chemical_formula_sum   'Y10 Sc4 Cd2 C8'
_cell_volume   473.58963011
_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
  Y  Y0  1  0.54717764  0.74269304  0.50000000  1.0
  Y  Y1  1  0.45282236  0.25730696  0.50000000  1.0
  Y  Y2  1  0.04717764  0.75730696  0.50000000  1.0
  Y  Y3  1  0.95282236  0.24269304  0.50000000  1.0
  Y  Y4  1  0.25730696  0.54717764  0.50000000  1.0
  Y  Y5  1  0.74269304  0.45282236  0.50000000  1.0
  Y  Y6  1  0.24269304  0.04717764  0.50000000  1.0
  Y  Y7  1  0.75730696  0.95282236  0.50000000  1.0
  Y  Y8  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc10  1  0.70377024  0.20377024  0.00000000  1.0
  Sc  Sc11  1  0.29622976  0.79622976  0.00000000  1.0
  Sc  Sc12  1  0.20377024  0.29622976  0.00000000  1.0
  Sc  Sc13  1  0.79622976  0.70377024  0.00000000  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.62209694  0.12209694  0.50000000  1.0
  C  C17  1  0.37790306  0.87790306  0.50000000  1.0
  C  C18  1  0.12209694  0.37790306  0.50000000  1.0
  C  C19  1  0.87790306  0.62209694  0.50000000  1.0
  C  C20  1  0.15741852  0.65741852  0.00000000  1.0
  C  C21  1  0.84258148  0.34258148  0.00000000  1.0
  C  C22  1  0.65741852  0.84258148  0.00000000  1.0
  C  C23  1  0.34258148  0.15741852  0.00000000  1.0