# generated using pymatgen
data_TmGe2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33556500
_cell_length_b   8.76915400
_cell_length_c   9.49433578
_cell_angle_alpha   117.50395029
_cell_angle_beta   103.19840800
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGe2Pt
_chemical_formula_sum   'Tm4 Ge8 Pt4'
_cell_volume   309.38085806
_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  0.00000000  0.26351900  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.73648100  0.00000000  1.0
  Tm  Tm2  1  0.79692000  0.29692000  0.59384000  1.0
  Tm  Tm3  1  0.20308000  0.70308000  0.40616000  1.0
  Ge  Ge4  1  0.42619500  0.92619500  0.85238900  1.0
  Ge  Ge5  1  0.57380500  0.07380500  0.14761100  1.0
  Ge  Ge6  1  0.42572200  0.42572200  0.85144400  1.0
  Ge  Ge7  1  0.57427800  0.57427800  0.14855600  1.0
  Ge  Ge8  1  0.19944500  0.04873900  0.39889100  1.0
  Ge  Ge9  1  0.80055500  0.95126100  0.60110900  1.0
  Ge  Ge10  1  0.19944500  0.35015200  0.39889100  1.0
  Ge  Ge11  1  0.80055500  0.64984800  0.60110900  1.0
  Pt  Pt12  1  0.35266500  0.10311700  0.70533000  1.0
  Pt  Pt13  1  0.64733500  0.89688300  0.29467000  1.0
  Pt  Pt14  1  0.35266500  0.60221300  0.70533000  1.0
  Pt  Pt15  1  0.64733500  0.39778700  0.29467000  1.0