# generated using pymatgen
data_LiBi2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78688817
_cell_length_b   9.68257287
_cell_length_c   8.77153019
_cell_angle_alpha   63.44178078
_cell_angle_beta   60.14508532
_cell_angle_gamma   62.96875462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi2(PO4)3
_chemical_formula_sum   'Li2 Bi4 P6 O24'
_cell_volume   552.47034273
_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  0.68198500  0.12165400  0.25794300  1
  Li  Li1  1  0.31801600  0.87834800  0.74205700  1
  Bi  Bi2  1  0.13569400  0.56479700  0.14814000  1
  Bi  Bi3  1  0.33895300  0.96656200  0.33728700  1
  Bi  Bi4  1  0.66104300  0.03343700  0.66271600  1
  Bi  Bi5  1  0.86430500  0.43520900  0.85185600  1
  P  P6  1  0.26503500  0.23568100  0.54852400  1
  P  P7  1  0.05436800  0.75878000  0.73871800  1
  P  P8  1  0.45332500  0.75395600  0.04686000  1
  P  P9  1  0.54667600  0.24604200  0.95314600  1
  P  P10  1  0.94563300  0.24121600  0.26128400  1
  P  P11  1  0.73496400  0.76432300  0.45146900  1
  O  O12  1  0.13889000  0.10949800  0.20800200  1
  O  O13  1  0.22830300  0.08602500  0.55398600  1
  O  O14  1  0.21911900  0.38634000  0.39836800  1
  O  O15  1  0.15325300  0.24982000  0.74332700  1
  O  O16  1  0.53213800  0.11552800  0.15009200  1
  O  O17  1  0.25708000  0.74592200  0.13128500  1
  O  O18  1  0.03423400  0.59509700  0.78617800  1
  O  O19  1  0.47875300  0.18840400  0.50031900  1
  O  O20  1  0.16525200  0.80989900  0.52670300  1
  O  O21  1  0.60059000  0.59311500  0.02736800  1
  O  O22  1  0.15105700  0.75379600  0.84828200  1
  O  O23  1  0.49483900  0.81364600  0.15824700  1
  O  O24  1  0.50516200  0.18635400  0.84175700  1
  O  O25  1  0.84894600  0.24620800  0.15171400  1
  O  O26  1  0.39941300  0.40688700  0.97263400  1
  O  O27  1  0.83474700  0.19009700  0.47329800  1
  O  O28  1  0.52124500  0.81159600  0.49968000  1
  O  O29  1  0.96577500  0.40489500  0.21383100  1
  O  O30  1  0.74292000  0.25407300  0.86872600  1
  O  O31  1  0.46785500  0.88447200  0.84991500  1
  O  O32  1  0.84674300  0.75019100  0.25666100  1
  O  O33  1  0.78089000  0.61366200  0.60161800  1
  O  O34  1  0.77169300  0.91397900  0.44601100  1
  O  O35  1  0.86110600  0.89049300  0.79200000  1
