# generated using pymatgen
data_LiY4(BiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96680956
_cell_length_b   6.07262338
_cell_length_c   9.44068700
_cell_angle_alpha   92.39237985
_cell_angle_beta   88.64828208
_cell_angle_gamma   94.05135863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY4(BiO3)4
_chemical_formula_sum   'Li1 Y4 Bi4 O12'
_cell_volume   340.85028160
_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  0.34215300  0.35688700  0.03931900  1
  Y  Y1  1  0.96273600  0.04632600  0.77110900  1
  Y  Y2  1  0.56614800  0.56009500  0.28905500  1
  Y  Y3  1  0.51663600  0.48852000  0.71686400  1
  Y  Y4  1  0.97376900  0.06263200  0.22442300  1
  Bi  Bi5  1  0.06382600  0.49997300  0.49198300  1
  Bi  Bi6  1  0.52462300  0.03232900  0.47698500  1
  Bi  Bi7  1  0.45456600  0.91839700  0.01580200  1
  Bi  Bi8  1  0.90769100  0.49951900  0.97738900  1
  O  O9  1  0.76511500  0.30416100  0.38787800  1
  O  O10  1  0.19008900  0.25869300  0.63736500  1
  O  O11  1  0.74530000  0.77421600  0.10903700  1
  O  O12  1  0.34663600  0.59091000  0.91221400  1
  O  O13  1  0.42749300  0.65742200  0.52613300  1
  O  O14  1  0.80620700  0.84578700  0.39392700  1
  O  O15  1  0.10111400  0.12680000  0.98872300  1
  O  O16  1  0.64255000  0.29792300  0.10807300  1
  O  O17  1  0.22671400  0.35166200  0.30470700  1
  O  O18  1  0.65755500  0.15768800  0.68604700  1
  O  O19  1  0.29905200  0.85415900  0.21829400  1
  O  O20  1  0.83419300  0.70131900  0.76753200  1
