# generated using pymatgen
data_Yb2In3Ni2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55527817
_cell_length_b   5.55527747
_cell_length_c   7.45371787
_cell_angle_alpha   89.58414721
_cell_angle_beta   90.41585456
_cell_angle_gamma   134.60858928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2In3Ni2Sn
_chemical_formula_sum   'Yb2 In3 Ni2 Sn1'
_cell_volume   163.75808236
_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  0.06371969  0.93628031  0.25158790  1.0
  Yb  Yb1  1  0.93756351  0.06243649  0.75039187  1.0
  In  In2  1  0.35536266  0.64463734  0.44724681  1.0
  In  In3  1  0.64750206  0.35249794  0.95106586  1.0
  In  In4  1  0.35050638  0.64949362  0.04949758  1.0
  Ni  Ni5  1  0.21296796  0.78703204  0.74279081  1.0
  Ni  Ni6  1  0.78346004  0.21653996  0.25546342  1.0
  Sn  Sn7  1  0.64891769  0.35108231  0.55195576  1.0