# generated using pymatgen
data_Y9TmCd3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68183612
_cell_length_b   9.68228962
_cell_length_c   9.79913777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00504879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9TmCd3Cu
_chemical_formula_sum   'Y18 Tm2 Cd6 Cu2'
_cell_volume   795.48536667
_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  0.54423532  0.45573084  0.25000000  1.0
  Y  Y1  1  0.54419583  0.08849916  0.25000000  1.0
  Y  Y2  1  0.91153867  0.45580568  0.25000000  1.0
  Y  Y3  1  0.45576468  0.54426916  0.75000000  1.0
  Y  Y4  1  0.45580417  0.91150084  0.75000000  1.0
  Y  Y5  1  0.08846133  0.54419432  0.75000000  1.0
  Y  Y6  1  0.20904000  0.79096775  0.43988233  1.0
  Y  Y7  1  0.20905691  0.41811654  0.43984565  1.0
  Y  Y8  1  0.58185383  0.79093211  0.43981451  1.0
  Y  Y9  1  0.79096000  0.20903225  0.56011767  1.0
  Y  Y10  1  0.79094309  0.58188346  0.56015435  1.0
  Y  Y11  1  0.41814617  0.20906789  0.56018549  1.0
  Y  Y12  1  0.79096000  0.20903225  0.93988233  1.0
  Y  Y13  1  0.79094309  0.58188346  0.93984565  1.0
  Y  Y14  1  0.41814617  0.20906789  0.93981451  1.0
  Y  Y15  1  0.20904000  0.79096775  0.06011767  1.0
  Y  Y16  1  0.20905691  0.41811654  0.06015435  1.0
  Y  Y17  1  0.58185383  0.79093211  0.06018549  1.0
  Tm  Tm18  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm19  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd20  1  0.88671568  0.11326003  0.25000000  1.0
  Cd  Cd21  1  0.88671174  0.77347672  0.25000000  1.0
  Cd  Cd22  1  0.22651922  0.11328049  0.25000000  1.0
  Cd  Cd23  1  0.11328432  0.88673997  0.75000000  1.0
  Cd  Cd24  1  0.11328826  0.22652328  0.75000000  1.0
  Cd  Cd25  1  0.77348078  0.88671951  0.75000000  1.0
  Cu  Cu26  1  0.33305662  0.66669082  0.25000000  1.0
  Cu  Cu27  1  0.66694338  0.33330918  0.75000000  1.0