# generated using pymatgen
data_YbNi3SnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95459045
_cell_length_b   9.12231440
_cell_length_c   9.12231487
_cell_angle_alpha   60.00028238
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNi3SnGe
_chemical_formula_sum   'Yb3 Ni9 Sn3 Ge3'
_cell_volume   284.99909144
_cell_formula_units_Z   3
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  0.50000000  0.33331040  0.33335212  1.0
  Yb  Yb1  1  0.50000000  0.66664788  0.66668960  1.0
  Yb  Yb2  1  0.00000000  0.00002480  0.99997520  1.0
  Ni  Ni3  1  0.00000000  0.21173114  0.15540275  1.0
  Ni  Ni4  1  0.00000000  0.15534870  0.63283346  1.0
  Ni  Ni5  1  0.00000000  0.63291293  0.21174231  1.0
  Ni  Ni6  1  0.00000000  0.84459725  0.78826886  1.0
  Ni  Ni7  1  0.00000000  0.36716654  0.84465130  1.0
  Ni  Ni8  1  0.00000000  0.78825769  0.36708707  1.0
  Ni  Ni9  1  0.50000000  0.27214653  0.72785347  1.0
  Ni  Ni10  1  0.50000000  0.72784430  0.00001815  1.0
  Ni  Ni11  1  0.50000000  0.99998185  0.27215570  1.0
  Sn  Sn12  1  0.00000000  0.46279252  0.53720748  1.0
  Sn  Sn13  1  0.00000000  0.53722024  0.00005167  1.0
  Sn  Sn14  1  0.00000000  0.99994833  0.46277976  1.0
  Ge  Ge15  1  0.50000000  0.75094206  0.24905794  1.0
  Ge  Ge16  1  0.50000000  0.24906669  0.00004286  1.0
  Ge  Ge17  1  0.50000000  0.99995714  0.75093331  1.0