# generated using pymatgen
data_Yb2Ge6Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98387215
_cell_length_b   4.03892697
_cell_length_c   11.03881259
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.39587895
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ge6Pt
_chemical_formula_sum   'Yb2 Ge6 Pt1'
_cell_volume   174.70502971
_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
  Yb  Yb0  1  0.99932346  0.00000000  0.99864692  1.0
  Yb  Yb1  1  0.33700030  0.00000000  0.67400061  1.0
  Ge  Ge2  1  0.71321657  0.00000000  0.42643315  1.0
  Ge  Ge3  1  0.59945039  0.00000000  0.19890078  1.0
  Ge  Ge4  1  0.46185076  0.50000000  0.92370151  1.0
  Ge  Ge5  1  0.89095352  0.50000000  0.78190704  1.0
  Ge  Ge6  1  0.09784632  0.50000000  0.19569263  1.0
  Ge  Ge7  1  0.21190156  0.50000000  0.42380311  1.0
  Pt  Pt8  1  0.78045712  0.50000000  0.56091425  1.0