# generated using pymatgen
data_LuSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49554004
_cell_length_b   8.49554004
_cell_length_c   3.85326589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.69156405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSi2Ni
_chemical_formula_sum   'Lu2 Si4 Ni2'
_cell_volume   123.25763430
_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  0.89457696  0.10542304  0.75000000  1.0
  Lu  Lu1  1  0.10542304  0.89457696  0.25000000  1.0
  Si  Si2  1  0.54019335  0.45980665  0.75000000  1.0
  Si  Si3  1  0.45980665  0.54019335  0.25000000  1.0
  Si  Si4  1  0.25004309  0.74995691  0.75000000  1.0
  Si  Si5  1  0.74995691  0.25004309  0.25000000  1.0
  Ni  Ni6  1  0.67422791  0.32577209  0.75000000  1.0
  Ni  Ni7  1  0.32577209  0.67422791  0.25000000  1.0