# generated using pymatgen
data_YLu15(In3Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13263138
_cell_length_b   10.13263213
_cell_length_c   6.79657589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu15(In3Ni)2
_chemical_formula_sum   'Y1 Lu15 In6 Ni2'
_cell_volume   604.31768563
_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
  Y  Y0  1  0.00000000  0.00000000  0.99817381  1.0
  Lu  Lu1  1  0.53152107  0.06304114  0.51519646  1.0
  Lu  Lu2  1  0.93695886  0.46847893  0.51519646  1.0
  Lu  Lu3  1  0.53152107  0.46847893  0.51519646  1.0
  Lu  Lu4  1  0.46830012  0.93660024  0.01518603  1.0
  Lu  Lu5  1  0.06339976  0.53169988  0.01518603  1.0
  Lu  Lu6  1  0.46830012  0.53169988  0.01518603  1.0
  Lu  Lu7  1  0.17868468  0.35736936  0.72252847  1.0
  Lu  Lu8  1  0.64263064  0.82131532  0.72252847  1.0
  Lu  Lu9  1  0.17868468  0.82131532  0.72252847  1.0
  Lu  Lu10  1  0.82112233  0.64224465  0.22435595  1.0
  Lu  Lu11  1  0.35775535  0.17887767  0.22435595  1.0
  Lu  Lu12  1  0.82112233  0.17887767  0.22435595  1.0
  Lu  Lu13  1  0.66666700  0.33333300  0.89999891  1.0
  Lu  Lu14  1  0.33333300  0.66666700  0.40072296  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.49754160  1.0
  In  In16  1  0.83646402  0.67292804  0.75509135  1.0
  In  In17  1  0.32707196  0.16353598  0.75509135  1.0
  In  In18  1  0.83646402  0.16353598  0.75509135  1.0
  In  In19  1  0.16345360  0.32690720  0.25805108  1.0
  In  In20  1  0.67309280  0.83654640  0.25805108  1.0
  In  In21  1  0.16345360  0.83654640  0.25805108  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.28762650  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.78890521  1.0