# generated using pymatgen
data_LaAl4Cu2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25572600
_cell_length_b   4.21230800
_cell_length_c   7.95968300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl4Cu2Si
_chemical_formula_sum   'La1 Al4 Cu2 Si1'
_cell_volume   142.68868958
_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  0.00000000  0.00000000  0.00350600  1.0
  Al  Al1  1  0.50000000  0.00000000  0.66505100  1.0
  Al  Al2  1  0.00000000  0.50000000  0.65947900  1.0
  Al  Al3  1  0.50000000  0.00000000  0.32690200  1.0
  Al  Al4  1  0.50000000  0.50000000  0.86389800  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.49357300  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.16515600  1.0
  Si  Si7  1  0.00000000  0.50000000  0.32243500  1.0