# generated using pymatgen
data_Yb5SnGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66549551
_cell_length_b   9.16200075
_cell_length_c   7.66549551
_cell_angle_alpha   114.72925316
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.72925316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5SnGe2
_chemical_formula_sum   'Yb10 Sn2 Ge4'
_cell_volume   434.03723572
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.54181738  0.72962129  0.68780590  1.0
  Yb  Yb3  1  0.18780590  0.72962129  0.04181738  1.0
  Yb  Yb4  1  0.68780590  0.72962129  0.18780590  1.0
  Yb  Yb5  1  0.04181738  0.72962129  0.54181738  1.0
  Yb  Yb6  1  0.45818262  0.27037871  0.31219410  1.0
  Yb  Yb7  1  0.81219410  0.27037871  0.95818262  1.0
  Yb  Yb8  1  0.31219410  0.27037871  0.81219410  1.0
  Yb  Yb9  1  0.95818262  0.27037871  0.45818262  1.0
  Sn  Sn10  1  0.75000000  0.50000000  0.75000000  1.0
  Sn  Sn11  1  0.25000000  0.50000000  0.25000000  1.0
  Ge  Ge12  1  0.88158545  0.00000000  0.61841455  1.0
  Ge  Ge13  1  0.11841455  0.00000000  0.38158545  1.0
  Ge  Ge14  1  0.61841455  0.00000000  0.11841455  1.0
  Ge  Ge15  1  0.38158545  0.00000000  0.88158545  1.0