# generated using pymatgen
data_Y10Cd3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71378737
_cell_length_b   9.71350051
_cell_length_c   9.80816476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00086338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Cd3Cu
_chemical_formula_sum   'Y20 Cd6 Cu2'
_cell_volume   801.45467324
_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  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.54424748  0.45581022  0.25000000  1.0
  Y  Y3  1  0.54420136  0.08842981  0.25000000  1.0
  Y  Y4  1  0.91155403  0.45581930  0.25000000  1.0
  Y  Y5  1  0.45575252  0.54418978  0.75000000  1.0
  Y  Y6  1  0.45579864  0.91157019  0.75000000  1.0
  Y  Y7  1  0.08844597  0.54418070  0.75000000  1.0
  Y  Y8  1  0.20972143  0.79027431  0.43959819  1.0
  Y  Y9  1  0.20973344  0.41947281  0.43962027  1.0
  Y  Y10  1  0.58053563  0.79026810  0.43958465  1.0
  Y  Y11  1  0.79027857  0.20972569  0.56040181  1.0
  Y  Y12  1  0.79026656  0.58052719  0.56037973  1.0
  Y  Y13  1  0.41946437  0.20973190  0.56041535  1.0
  Y  Y14  1  0.79027857  0.20972569  0.93959819  1.0
  Y  Y15  1  0.79026656  0.58052719  0.93962027  1.0
  Y  Y16  1  0.41946437  0.20973190  0.93958465  1.0
  Y  Y17  1  0.20972143  0.79027431  0.06040181  1.0
  Y  Y18  1  0.20973344  0.41947281  0.06037973  1.0
  Y  Y19  1  0.58053563  0.79026810  0.06041535  1.0
  Cd  Cd20  1  0.88501220  0.11489963  0.25000000  1.0
  Cd  Cd21  1  0.88501444  0.77009044  0.25000000  1.0
  Cd  Cd22  1  0.22986997  0.11492461  0.25000000  1.0
  Cd  Cd23  1  0.11498780  0.88510037  0.75000000  1.0
  Cd  Cd24  1  0.11498556  0.22990956  0.75000000  1.0
  Cd  Cd25  1  0.77013003  0.88507539  0.75000000  1.0
  Cu  Cu26  1  0.33331894  0.66677257  0.25000000  1.0
  Cu  Cu27  1  0.66668106  0.33322743  0.75000000  1.0