# generated using pymatgen
data_LaAl2CuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04153331
_cell_length_b   6.04153399
_cell_length_c   6.04153326
_cell_angle_alpha   139.25351820
_cell_angle_beta   139.25352268
_cell_angle_gamma   58.98849178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl2CuSi
_chemical_formula_sum   'La1 Al2 Cu1 Si1'
_cell_volume   93.05002799
_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  0.99741337  0.99741337  0.00000000  1.0
  Al  Al1  1  0.24898859  0.74898859  0.50000000  1.0
  Al  Al2  1  0.74898859  0.24898859  0.50000000  1.0
  Cu  Cu3  1  0.62669575  0.62669575  1.00000000  1.0
  Si  Si4  1  0.40191271  0.40191271  1.00000000  1.0