# generated using pymatgen
data_LiY4(BiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58702436
_cell_length_b   5.93136120
_cell_length_c   10.14853200
_cell_angle_alpha   90.00010311
_cell_angle_beta   89.99994209
_cell_angle_gamma   89.88786363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY4(BiO3)4
_chemical_formula_sum   'Li1 Y4 Bi4 O12'
_cell_volume   336.30810213
_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  0.04731800  0.63491400  0.25000000  1
  Y  Y1  1  0.05228100  0.97222000  0.75000100  1
  Y  Y2  1  0.55037000  0.51529900  0.25000000  1
  Y  Y3  1  0.43394500  0.45772000  0.75000000  1
  Y  Y4  1  0.95576000  0.07161000  0.24999900  1
  Bi  Bi5  1  0.93113200  0.48479200  0.55808300  1
  Bi  Bi6  1  0.47671000  0.97355100  0.47300600  1
  Bi  Bi7  1  0.47671000  0.97355100  0.02699400  1
  Bi  Bi8  1  0.93113200  0.48479200  0.94191700  1
  O  O9  1  0.70706600  0.25460000  0.39039900  1
  O  O10  1  0.23108400  0.22204200  0.60641800  1
  O  O11  1  0.79836600  0.74874900  0.11383100  1
  O  O12  1  0.24314600  0.70697500  0.89118700  1
  O  O13  1  0.24314700  0.70697400  0.60881300  1
  O  O14  1  0.79836500  0.74874900  0.38616900  1
  O  O15  1  0.23108300  0.22204100  0.89358200  1
  O  O16  1  0.70706600  0.25460000  0.10960100  1
  O  O17  1  0.19274900  0.36086800  0.25000100  1
  O  O18  1  0.76106800  0.23344800  0.75000000  1
  O  O19  1  0.31263800  0.85558700  0.25000000  1
  O  O20  1  0.77302800  0.68983800  0.75000000  1
