# generated using pymatgen
data_Lu(SiNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88696805
_cell_length_b   3.88696850
_cell_length_c   5.45772488
_cell_angle_alpha   110.86075663
_cell_angle_beta   110.86075639
_cell_angle_gamma   89.99999925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(SiNi)2
_chemical_formula_sum   'Lu1 Si2 Ni2'
_cell_volume   71.23871199
_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
  Lu  Lu0  1  -0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.62513724  0.62513724  0.25027548  1.0
  Si  Si2  1  0.37486276  0.37486276  0.74972452  1.0
  Ni  Ni3  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni4  1  0.25000000  0.75000000  0.50000000  1.0