# generated using pymatgen
data_Tb2Ge6Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09646000
_cell_length_b   4.12504200
_cell_length_c   11.22775554
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.51107592
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ge6Pt
_chemical_formula_sum   'Tb2 Ge6 Pt1'
_cell_volume   186.54370410
_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
  Tb  Tb0  1  0.77794800  0.50000000  0.55589600  1.0
  Tb  Tb1  1  0.11660100  0.50000000  0.23320200  1.0
  Ge  Ge2  1  0.49354900  0.50000000  0.98709900  1.0
  Ge  Ge3  1  0.37988400  0.50000000  0.75976700  1.0
  Ge  Ge4  1  0.99273200  0.00000000  0.98546500  1.0
  Ge  Ge5  1  0.87880200  0.00000000  0.75760400  1.0
  Ge  Ge6  1  0.66929600  0.00000000  0.33859100  1.0
  Ge  Ge7  1  0.23934200  0.00000000  0.47868500  1.0
  Pt  Pt8  1  0.55884500  0.00000000  0.11769000  1.0