# generated using pymatgen
data_Tm12Mn2CdIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37048458
_cell_length_b   8.37048422
_cell_length_c   8.37048467
_cell_angle_alpha   109.56185040
_cell_angle_beta   109.56184622
_cell_angle_gamma   109.29011621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Mn2CdIn2
_chemical_formula_sum   'Tm12 Mn2 Cd1 In2'
_cell_volume   451.46766215
_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  0.20350052  0.45341902  0.24991749  1.0
  Tm  Tm1  1  0.79649948  0.54658098  0.75008251  1.0
  Tm  Tm2  1  0.20350052  0.95358303  0.75008251  1.0
  Tm  Tm3  1  0.95358303  0.20350052  0.75008251  1.0
  Tm  Tm4  1  0.79649948  0.04641697  0.24991749  1.0
  Tm  Tm5  1  0.04641697  0.79649948  0.24991749  1.0
  Tm  Tm6  1  0.45341902  0.20350052  0.24991749  1.0
  Tm  Tm7  1  0.54658098  0.79649948  0.75008251  1.0
  Tm  Tm8  1  0.30356441  0.30356441  0.60712782  1.0
  Tm  Tm9  1  0.69643559  0.69643559  0.39287218  1.0
  Tm  Tm10  1  0.69643559  0.30356441  0.00000000  1.0
  Tm  Tm11  1  0.30356441  0.69643559  1.00000000  1.0
  Mn  Mn12  1  0.37271858  0.37271858  0.00000000  1.0
  Mn  Mn13  1  0.62728142  0.62728142  1.00000000  1.0
  Cd  Cd14  1  0.00000000  0.00000000  0.00000000  1.0
  In  In15  1  0.00000000  0.50000000  0.50000000  1.0
  In  In16  1  0.50000000  0.00000000  0.50000000  1.0