# generated using pymatgen
data_Lu5(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52078599
_cell_length_b   7.77267642
_cell_length_c   17.48009995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5(In2Ni)2
_chemical_formula_sum   'Lu10 In8 Ni4'
_cell_volume   478.35919590
_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
  Lu  Lu0  1  -0.00000000  0.88514407  0.08822916  1.0
  Lu  Lu1  1  -0.00000000  0.75427003  0.27900552  1.0
  Lu  Lu2  1  0.00000000  0.74572997  0.77900552  1.0
  Lu  Lu3  1  -0.00000000  0.38514407  0.41177084  1.0
  Lu  Lu4  1  -0.00000000  0.11485593  0.91177084  1.0
  Lu  Lu5  1  -0.00000000  0.24572997  0.72099448  1.0
  Lu  Lu6  1  -0.00000000  0.50000000  -0.00000000  1.0
  Lu  Lu7  1  0.00000000  0.25427003  0.22099448  1.0
  Lu  Lu8  1  -0.00000000  0.61485593  0.58822916  1.0
  Lu  Lu9  1  -0.00000000  0.00000000  0.50000000  1.0
  In  In10  1  0.50000000  0.20632948  0.06818958  1.0
  In  In11  1  0.50000000  0.42532985  0.84805773  1.0
  In  In12  1  0.50000000  0.57467015  0.15194227  1.0
  In  In13  1  0.50000000  0.07467015  0.34805773  1.0
  In  In14  1  0.50000000  0.92532985  0.65194227  1.0
  In  In15  1  0.50000000  0.79367052  0.93181042  1.0
  In  In16  1  0.50000000  0.70632948  0.43181042  1.0
  In  In17  1  0.50000000  0.29367052  0.56818958  1.0
  Ni  Ni18  1  0.50000000  0.97295924  0.19593676  1.0
  Ni  Ni19  1  0.50000000  0.02704076  0.80406324  1.0
  Ni  Ni20  1  0.50000000  0.52704076  0.69593676  1.0
  Ni  Ni21  1  0.50000000  0.47295924  0.30406324  1.0