# generated using pymatgen
data_LiBi(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76929837
_cell_length_b   8.77186108
_cell_length_c   7.65581330
_cell_angle_alpha   89.93573416
_cell_angle_beta   89.83111443
_cell_angle_gamma   59.98762356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi(PO4)2
_chemical_formula_sum   'Li3 Bi3 P6 O24'
_cell_volume   509.94396832
_cell_formula_units_Z   3
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  0.33189300  0.33293800  0.50119600  1
  Li  Li1  1  0.99720700  0.00166700  0.39808600  1
  Li  Li2  1  0.66799800  0.66529300  0.50556300  1
  Bi  Bi3  1  0.33370000  0.33335600  0.93091300  1
  Bi  Bi4  1  0.99983600  0.99989700  0.99079500  1
  Bi  Bi5  1  0.66683700  0.66682000  0.07356600  1
  P  P6  1  0.31915800  0.04043700  0.24273800  1
  P  P7  1  0.04000100  0.63991300  0.24324500  1
  P  P8  1  0.36033700  0.67953900  0.76351400  1
  P  P9  1  0.63906400  0.32035400  0.24268000  1
  P  P10  1  0.96167200  0.35918300  0.76359000  1
  P  P11  1  0.68021500  0.96055800  0.76286100  1
  O  O12  1  0.04363900  0.15544900  0.78770800  1
  O  O13  1  0.11961700  0.39669800  0.74900000  1
  O  O14  1  0.29177200  0.14071900  0.06569600  1
  O  O15  1  0.28332400  0.15126100  0.40326200  1
  O  O16  1  0.15073500  0.56428500  0.40338600  1
  O  O17  1  0.14062500  0.56783800  0.06596900  1
  O  O18  1  0.48468000  0.11835000  0.74926600  1
  O  O19  1  0.15644200  0.80109200  0.78782300  1
  O  O20  1  0.39821100  0.48404700  0.74936600  1
  O  O21  1  0.18913700  0.96749700  0.22204400  1
  O  O22  1  0.56252000  0.28492700  0.40247600  1
  O  O23  1  0.56795700  0.29243100  0.06503500  1
  O  O24  1  0.43066300  0.71113900  0.94044700  1
  O  O25  1  0.43420500  0.71738900  0.60329300  1
  O  O26  1  0.80251300  0.04210700  0.78592800  1
  O  O27  1  0.60645300  0.51385800  0.25594700  1
  O  O28  1  0.84223400  0.19028700  0.22237500  1
  O  O29  1  0.51297600  0.87991900  0.25548800  1
  O  O30  1  0.85981200  0.43011200  0.94102200  1
  O  O31  1  0.85001300  0.43270300  0.60387800  1
  O  O32  1  0.71776700  0.84904600  0.60277300  1
  O  O33  1  0.71163700  0.85880000  0.94023500  1
  O  O34  1  0.87925400  0.60687900  0.25616800  1
  O  O35  1  0.96678700  0.84296000  0.22281800  1
