# generated using pymatgen
data_LaAl2GaCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23486591
_cell_length_b   4.23486518
_cell_length_c   6.14185423
_cell_angle_alpha   69.83317742
_cell_angle_beta   69.83317734
_cell_angle_gamma   90.00000223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl2GaCu
_chemical_formula_sum   'La1 Al2 Ga1 Cu1'
_cell_volume   96.16973218
_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
  La  La0  1  0.00340239  0.00340239  0.99319322  1.0
  Al  Al1  1  0.75087929  0.25087929  0.49823942  1.0
  Al  Al2  1  0.25087929  0.75087929  0.49823942  1.0
  Ga  Ga3  1  0.59579884  0.59579884  0.80840131  1.0
  Cu  Cu4  1  0.36803818  0.36803818  0.26392363  1.0