# generated using pymatgen
data_Tm2CdGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21596434
_cell_length_b   7.21596434
_cell_length_c   4.10272097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2CdGe2
_chemical_formula_sum   'Tm4 Cd2 Ge4'
_cell_volume   213.62926085
_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
  Tm  Tm0  1  0.67808595  0.17808595  0.50000000  1.0
  Tm  Tm1  1  0.32191405  0.82191405  0.50000000  1.0
  Tm  Tm2  1  0.17808595  0.32191405  0.50000000  1.0
  Tm  Tm3  1  0.82191405  0.67808595  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ge  Ge6  1  0.12190925  0.62190925  -0.00000000  1.0
  Ge  Ge7  1  0.87809075  0.37809075  0.00000000  1.0
  Ge  Ge8  1  0.62190925  0.87809075  -0.00000000  1.0
  Ge  Ge9  1  0.37809075  0.12190925  0.00000000  1.0