# generated using pymatgen
data_Yb5InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77869064
_cell_length_b   8.77869025
_cell_length_c   8.77869082
_cell_angle_alpha   129.38199276
_cell_angle_beta   129.38199130
_cell_angle_gamma   74.39670353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5InNi2
_chemical_formula_sum   'Yb10 In2 Ni4'
_cell_volume   393.94255223
_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  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.80038453  0.30038453  0.83907096  1.0
  Yb  Yb3  1  0.19961547  0.69961547  0.16092904  1.0
  Yb  Yb4  1  0.46131257  0.96131257  0.16092904  1.0
  Yb  Yb5  1  0.30038453  0.46131257  0.50000000  1.0
  Yb  Yb6  1  0.03868743  0.19961547  0.50000000  1.0
  Yb  Yb7  1  0.53868743  0.03868743  0.83907096  1.0
  Yb  Yb8  1  0.69961547  0.53868743  0.50000000  1.0
  Yb  Yb9  1  0.96131257  0.80038453  0.50000000  1.0
  In  In10  1  0.25000000  0.25000000  0.00000000  1.0
  In  In11  1  0.75000000  0.75000000  0.00000000  1.0
  Ni  Ni12  1  0.11218314  0.61218314  0.72436629  1.0
  Ni  Ni13  1  0.88781686  0.38781686  0.27563371  1.0
  Ni  Ni14  1  0.61218314  0.88781686  0.50000000  1.0
  Ni  Ni15  1  0.38781686  0.11218314  0.50000000  1.0