# generated using pymatgen
data_Tm3Zn2Cd3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24287349
_cell_length_b   7.24287232
_cell_length_c   4.15485077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zn2Cd3Ge
_chemical_formula_sum   'Tm3 Zn2 Cd3 Ge1'
_cell_volume   188.75908510
_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  0.42236799  0.42126050  0.00000000  1.0
  Tm  Tm1  1  0.57873950  0.00110649  0.00000000  1.0
  Tm  Tm2  1  0.99889351  0.57763201  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50000000  1.0
  Cd  Cd5  1  0.75841443  0.74518374  0.50000000  1.0
  Cd  Cd6  1  0.25481626  0.01323069  0.50000000  1.0
  Cd  Cd7  1  0.98676931  0.24158557  0.50000000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.50000000  1.0