# generated using pymatgen
data_Lu2Al3V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43337368
_cell_length_b   5.43337434
_cell_length_c   5.43337379
_cell_angle_alpha   60.64363356
_cell_angle_beta   60.64363540
_cell_angle_gamma   60.64364315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Al3V
_chemical_formula_sum   'Lu2 Al3 V1'
_cell_volume   115.06936556
_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  0.62770804  0.62770804  0.62770804  1.0
  Lu  Lu1  1  0.37229196  0.37229196  0.37229196  1.0
  Al  Al2  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  V  V5  1  0.00000000  0.00000000  0.00000000  1.0