# generated using pymatgen
data_LiYO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19430873
_cell_length_b   6.10281534
_cell_length_c   6.29745274
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.62729474
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYO2
_chemical_formula_sum   'Li4 Y4 O8'
_cell_volume   206.93666791
_cell_formula_units_Z   4
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  0.29505876  0.65869105  0.07113261  1
  Li  Li1  1  0.70494124  0.15869105  0.42886739  1
  Li  Li2  1  0.70494124  0.34130895  0.92886739  1
  Li  Li3  1  0.29505876  0.84130895  0.57113261  1
  Y  Y4  1  0.23152771  0.13176506  0.97572640  1
  Y  Y5  1  0.23152771  0.36823494  0.47572640  1
  Y  Y6  1  0.76847229  0.86823494  0.02427360  1
  Y  Y7  1  0.76847229  0.63176506  0.52427360  1
  O  O8  1  0.45233669  0.39300499  0.26333033  1
  O  O9  1  0.98507896  0.17614755  0.14788400  1
  O  O10  1  0.54766331  0.89300499  0.23666967  1
  O  O11  1  0.54766331  0.60699501  0.73666967  1
  O  O12  1  0.01492104  0.82385245  0.85211600  1
  O  O13  1  0.01492104  0.67614755  0.35211600  1
  O  O14  1  0.98507896  0.32385245  0.64788400  1
  O  O15  1  0.45233669  0.10699501  0.76333033  1
