# generated using pymatgen
data_Lu2AlZn2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36507541
_cell_length_b   4.36507473
_cell_length_c   6.91105729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlZn2Ga
_chemical_formula_sum   'Lu2 Al1 Zn2 Ga1'
_cell_volume   114.04035705
_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  0.50025688  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00498802  1.0
  Al  Al2  1  0.66666700  0.33333300  0.77925658  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.20588952  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.71137407  1.0
  Ga  Ga5  1  0.33333300  0.66666700  0.28583592  1.0