# generated using pymatgen
data_Tm12Cd2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27162397
_cell_length_b   8.27162317
_cell_length_c   8.27162383
_cell_angle_alpha   109.80913171
_cell_angle_beta   109.80913655
_cell_angle_gamma   108.79748381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Cd2Tc3
_chemical_formula_sum   'Tm12 Cd2 Tc3'
_cell_volume   435.61763192
_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
  Tm  Tm0  1  0.18648433  0.43083176  0.24434743  1.0
  Tm  Tm1  1  0.81351567  0.56916824  0.75565257  1.0
  Tm  Tm2  1  0.18648433  0.94213789  0.75565257  1.0
  Tm  Tm3  1  0.94213789  0.18648433  0.75565257  1.0
  Tm  Tm4  1  0.81351567  0.05786211  0.24434743  1.0
  Tm  Tm5  1  0.05786211  0.81351567  0.24434743  1.0
  Tm  Tm6  1  0.43083176  0.18648433  0.24434743  1.0
  Tm  Tm7  1  0.56916824  0.81351567  0.75565257  1.0
  Tm  Tm8  1  0.31984048  0.31984048  0.63968196  1.0
  Tm  Tm9  1  0.68015952  0.68015952  0.36031804  1.0
  Tm  Tm10  1  0.68015952  0.31984048  1.00000000  1.0
  Tm  Tm11  1  0.31984048  0.68015952  0.00000000  1.0
  Cd  Cd12  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.33794589  0.33794589  0.00000000  1.0
  Tc  Tc15  1  0.66205411  0.66205411  1.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0