# generated using pymatgen
data_Tm2Th2CdTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68211092
_cell_length_b   9.68211076
_cell_length_c   9.75053328
_cell_angle_alpha   59.76594537
_cell_angle_beta   59.76594591
_cell_angle_gamma   60.46811029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Th2CdTc
_chemical_formula_sum   'Tm8 Th8 Cd4 Tc4'
_cell_volume   646.26373195
_cell_formula_units_Z   4
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  0.19700947  0.19700947  0.80299053  1.0
  Tm  Tm1  1  0.80299053  0.80299053  0.19700947  1.0
  Tm  Tm2  1  0.93299394  0.56700606  0.56700606  1.0
  Tm  Tm3  1  0.56700606  0.93299394  0.93299394  1.0
  Tm  Tm4  1  0.56700606  0.93299394  0.56700606  1.0
  Tm  Tm5  1  0.93299394  0.56700606  0.93299394  1.0
  Tm  Tm6  1  0.55937256  0.55937256  0.94062744  1.0
  Tm  Tm7  1  0.94062744  0.94062744  0.55937256  1.0
  Th  Th8  1  0.34624629  0.34624629  0.35387997  1.0
  Th  Th9  1  0.34624629  0.34624629  0.95362645  1.0
  Th  Th10  1  0.35387997  0.95362645  0.34624629  1.0
  Th  Th11  1  0.95362645  0.35387997  0.34624629  1.0
  Th  Th12  1  0.81198619  0.18801381  0.18801381  1.0
  Th  Th13  1  0.18801381  0.81198619  0.81198619  1.0
  Th  Th14  1  0.18801381  0.81198619  0.18801381  1.0
  Th  Th15  1  0.81198619  0.18801381  0.81198619  1.0
  Cd  Cd16  1  0.58471876  0.58471876  0.57985164  1.0
  Cd  Cd17  1  0.58471876  0.58471876  0.25071285  1.0
  Cd  Cd18  1  0.57985164  0.25071285  0.58471876  1.0
  Cd  Cd19  1  0.25071285  0.57985164  0.58471876  1.0
  Tc  Tc20  1  0.13047576  0.13047576  0.15249049  1.0
  Tc  Tc21  1  0.13047576  0.13047576  0.58655798  1.0
  Tc  Tc22  1  0.15249049  0.58655798  0.13047576  1.0
  Tc  Tc23  1  0.58655798  0.15249049  0.13047576  1.0