# generated using pymatgen
data_LiBi2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77153000
_cell_length_b   8.78688772
_cell_length_c   9.67616731
_cell_angle_alpha   116.95681429
_cell_angle_beta   89.73345629
_cell_angle_gamma   119.85491115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi2(PO4)3
_chemical_formula_sum   'Li2 Bi4 P6 O24'
_cell_volume   552.47027503
_cell_formula_units_Z   2
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  0.25794300  0.43966900  0.87834600  1.0
  Li  Li1  1  0.74205700  0.56033100  0.12165400  1.0
  Bi  Bi2  1  0.14813900  0.42910200  0.43520300  1.0
  Bi  Bi3  1  0.33728700  0.62760900  0.03343800  1.0
  Bi  Bi4  1  0.66271300  0.37239100  0.96656200  1.0
  Bi  Bi5  1  0.85186100  0.57089800  0.56479700  1.0
  P  P6  1  0.54852400  0.97064600  0.76431900  1.0
  P  P7  1  0.73871800  0.70441300  0.24122000  1.0
  P  P8  1  0.04686000  0.30063100  0.24604400  1.0
  P  P9  1  0.95314000  0.69936900  0.75395600  1.0
  P  P10  1  0.26128200  0.29558700  0.75878000  1.0
  P  P11  1  0.45147600  0.02935400  0.23568100  1.0
  O  O12  1  0.20800200  0.97060700  0.89050200  1.0
  O  O13  1  0.55398600  0.85772100  0.91397500  1.0
  O  O14  1  0.39836800  0.16722100  0.61366000  1.0
  O  O15  1  0.74332700  0.09656700  0.75018000  1.0
  O  O16  1  0.15009200  0.58339000  0.88447200  1.0
  O  O17  1  0.13128500  0.48884100  0.25407800  1.0
  O  O18  1  0.78617800  0.56086200  0.40490300  1.0
  O  O19  1  0.50031900  0.70965100  0.81159600  1.0
  O  O20  1  0.52670300  0.64464700  0.19010100  1.0
  O  O21  1  0.02736800  0.99252500  0.40688500  1.0
  O  O22  1  0.84828200  0.60273800  0.24620400  1.0
  O  O23  1  0.15824700  0.31880700  0.18635400  1.0
  O  O24  1  0.84175300  0.68119300  0.81364600  1.0
  O  O25  1  0.15171800  0.39726200  0.75379600  1.0
  O  O26  1  0.97263200  0.00747500  0.59311500  1.0
  O  O27  1  0.47329700  0.35535300  0.80989900  1.0
  O  O28  1  0.49968100  0.29034900  0.18840400  1.0
  O  O29  1  0.21382200  0.43913800  0.59509700  1.0
  O  O30  1  0.86871500  0.51115900  0.74592200  1.0
  O  O31  1  0.84990800  0.41661000  0.11552800  1.0
  O  O32  1  0.25667300  0.90343300  0.24982000  1.0
  O  O33  1  0.60163200  0.83277900  0.38634000  1.0
  O  O34  1  0.44601400  0.14227900  0.08602500  1.0
  O  O35  1  0.79199800  0.02939300  0.10949800  1.0