# generated using pymatgen
data_LaTm(ZnGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24035199
_cell_length_b   4.24035246
_cell_length_c   16.28362696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTm(ZnGe)2
_chemical_formula_sum   'La2 Tm2 Zn4 Ge4'
_cell_volume   253.56285005
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.25000000  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.15686760  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.84313240  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.65686760  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.34313240  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.62207837  1.0
  Ge  Ge9  1  0.66666700  0.33333300  0.37792163  1.0
  Ge  Ge10  1  0.66666700  0.33333300  0.12207837  1.0
  Ge  Ge11  1  0.33333300  0.66666700  0.87792163  1.0