# generated using pymatgen
data_Tm2Ge6Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05953000
_cell_length_b   4.07533500
_cell_length_c   11.14728757
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.49128702
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ge6Pt
_chemical_formula_sum   'Tm2 Ge6 Pt1'
_cell_volume   181.33708587
_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  0.77810100  0.50000000  0.55620200  1.0
  Tm  Tm1  1  0.11690000  0.50000000  0.23380000  1.0
  Ge  Ge2  1  0.49293400  0.50000000  0.98586700  1.0
  Ge  Ge3  1  0.37870000  0.50000000  0.75740000  1.0
  Ge  Ge4  1  0.99214900  0.00000000  0.98429700  1.0
  Ge  Ge5  1  0.87743400  0.00000000  0.75486900  1.0
  Ge  Ge6  1  0.67014600  0.00000000  0.34029300  1.0
  Ge  Ge7  1  0.24078600  0.00000000  0.48157300  1.0
  Pt  Pt8  1  0.55984900  0.00000000  0.11969900  1.0