# generated using pymatgen
data_Lu2AlZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92905142
_cell_length_b   4.92905221
_cell_length_c   4.92905173
_cell_angle_alpha   60.00037304
_cell_angle_beta   60.00038026
_cell_angle_gamma   60.00037461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlZn
_chemical_formula_sum   'Lu2 Al1 Zn1'
_cell_volume   84.67960966
_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  -0.00000001  -0.00000020  -0.00000016  1.0
  Lu  Lu1  1  0.50000063  0.50000070  0.50000063  1.0
  Al  Al2  1  0.24999930  0.24999935  0.24999937  1.0
  Zn  Zn3  1  0.75000009  0.75000015  0.75000017  1.0