# generated using pymatgen
data_LaY2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10702795
_cell_length_b   9.10702858
_cell_length_c   9.10702830
_cell_angle_alpha   35.33177704
_cell_angle_beta   35.33177190
_cell_angle_gamma   35.33176914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY2Al7Cu2
_chemical_formula_sum   'La1 Y2 Al7 Cu2'
_cell_volume   225.67959661
_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  0.00000000  1.0
  Y  Y1  1  0.85779782  0.85779782  0.85779782  1.0
  Y  Y2  1  0.14220218  0.14220218  0.14220218  1.0
  Al  Al3  1  0.41756979  0.41756979  0.92674830  1.0
  Al  Al4  1  0.92674830  0.41756979  0.41756979  1.0
  Al  Al5  1  0.41756979  0.92674830  0.41756979  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58243021  0.07325170  0.58243021  1.0
  Al  Al8  1  0.07325170  0.58243021  0.58243021  1.0
  Al  Al9  1  0.58243021  0.58243021  0.07325170  1.0
  Cu  Cu10  1  0.66442876  0.66442876  0.66442876  1.0
  Cu  Cu11  1  0.33557124  0.33557124  0.33557124  1.0