# generated using pymatgen
data_Li3Bi(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20728077
_cell_length_b   5.20728077
_cell_length_c   6.38103847
_cell_angle_alpha   88.19891517
_cell_angle_beta   88.19891517
_cell_angle_gamma   66.91325619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Bi(PO4)2
_chemical_formula_sum   'Li3 Bi1 P2 O8'
_cell_volume   159.05648009
_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  0.65934700  0.65934700  0.20479400  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Li  Li2  1  0.34065400  0.34065300  0.79520600  1
  Bi  Bi3  1  0.00000000  0.00000000  0.50000000  1
  P  P4  1  0.64366700  0.64366700  0.74479800  1
  P  P5  1  0.35633300  0.35633300  0.25520200  1
  O  O6  1  0.23617700  0.23617700  0.08699200  1
  O  O7  1  0.27711400  0.27711400  0.48157100  1
  O  O8  1  0.31629100  0.74806300  0.76664400  1
  O  O9  1  0.74806300  0.31629100  0.76664400  1
  O  O10  1  0.25193700  0.68370900  0.23335600  1
  O  O11  1  0.68370900  0.25193700  0.23335600  1
  O  O12  1  0.72288600  0.72288600  0.51842900  1
  O  O13  1  0.76382300  0.76382300  0.91300800  1
