# generated using pymatgen
data_LiLa4AuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89964695
_cell_length_b   6.89964695
_cell_length_c   5.78796900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.40518276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa4AuO8
_chemical_formula_sum   'Li1 La4 Au1 O8'
_cell_volume   209.81583019
_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
  Li  Li0  1  0.50000000  0.50000000  0.00000000  1
  La  La1  1  0.65031700  0.34968300  0.50000000  1
  La  La2  1  0.14964400  0.85035600  0.00000000  1
  La  La3  1  0.85035600  0.14964400  0.00000000  1
  La  La4  1  0.34968300  0.65031700  0.50000000  1
  Au  Au5  1  0.00000000  0.00000000  0.50000000  1
  O  O6  1  0.00000000  0.50000000  0.24921400  1
  O  O7  1  0.50000000  0.00000000  0.75078600  1
  O  O8  1  0.00000000  0.50000000  0.75078600  1
  O  O9  1  0.24906500  0.24906500  0.74905000  1
  O  O10  1  0.50000000  0.00000000  0.24921400  1
  O  O11  1  0.24906500  0.24906500  0.25095000  1
  O  O12  1  0.75093500  0.75093500  0.25095000  1
  O  O13  1  0.75093500  0.75093500  0.74905000  1
