# generated using pymatgen
data_Lu3Al3SiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75525065
_cell_length_b   6.75525114
_cell_length_c   3.96145014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al3SiNi2
_chemical_formula_sum   'Lu3 Al3 Si1 Ni2'
_cell_volume   156.55531799
_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  0.99007421  0.40939292  0.50000000  1.0
  Lu  Lu1  1  0.59060708  0.58068129  0.50000000  1.0
  Lu  Lu2  1  0.41931871  0.00992579  0.50000000  1.0
  Al  Al3  1  0.98988364  0.75772136  0.00000000  1.0
  Al  Al4  1  0.24227864  0.23216328  0.00000000  1.0
  Al  Al5  1  0.76783672  0.01011636  0.00000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0