# generated using pymatgen
data_LiLa4Ho4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16853653
_cell_length_b   8.58429580
_cell_length_c   5.93084412
_cell_angle_alpha   92.13152255
_cell_angle_beta   90.07727614
_cell_angle_gamma   90.11671652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa4Ho4O12
_chemical_formula_sum   'Li1 La4 Ho4 O12'
_cell_volume   313.83500447
_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  0.38502600  0.44542500  0.35303100  1
  La  La1  1  0.05488400  0.25603400  0.99422300  1
  La  La2  1  0.44105200  0.76999600  0.48939800  1
  La  La3  1  0.57927600  0.20634800  0.51934800  1
  La  La4  1  0.95006400  0.75406700  0.01735500  1
  Ho  Ho5  1  0.00831900  0.99864300  0.50729700  1
  Ho  Ho6  1  0.97265800  0.50597000  0.49938400  1
  Ho  Ho7  1  0.50377500  0.00419100  0.01058000  1
  Ho  Ho8  1  0.50329200  0.50576800  0.95794000  1
  O  O9  1  0.05334800  0.74973300  0.63288800  1
  O  O10  1  0.18243600  0.55736300  0.18525100  1
  O  O11  1  0.20448800  0.92671800  0.19777600  1
  O  O12  1  0.31168200  0.43316700  0.65680900  1
  O  O13  1  0.32094200  0.04982100  0.69269300  1
  O  O14  1  0.43258200  0.26495500  0.13855500  1
  O  O15  1  0.56540800  0.75129900  0.87134200  1
  O  O16  1  0.69583300  0.94092400  0.31947100  1
  O  O17  1  0.66590000  0.56676700  0.30969800  1
  O  O18  1  0.81262700  0.06777100  0.82372900  1
  O  O19  1  0.81562800  0.43418700  0.81342100  1
  O  O20  1  0.94703200  0.24835400  0.37439300  1
