# generated using pymatgen
data_Li3Bi3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60498398
_cell_length_b   9.60498398
_cell_length_c   10.98688283
_cell_angle_alpha   87.74368585
_cell_angle_beta   87.74368585
_cell_angle_gamma   41.11761999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Bi3(PO4)4
_chemical_formula_sum   'Li6 Bi6 P8 O32'
_cell_volume   665.96272183
_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  0.57148600  0.74007400  0.73796900  1
  Li  Li1  1  0.74007400  0.57148600  0.23796900  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Li  Li4  1  0.25992600  0.42851400  0.76203100  1
  Li  Li5  1  0.42851400  0.25992600  0.26203100  1
  Bi  Bi6  1  0.32278200  0.95540200  0.99079200  1
  Bi  Bi7  1  0.95540200  0.32278200  0.49079200  1
  Bi  Bi8  1  0.04459800  0.67721800  0.50920800  1
  Bi  Bi9  1  0.67721800  0.04459800  0.00920800  1
  Bi  Bi10  1  0.64371600  0.35628400  0.75000000  1
  Bi  Bi11  1  0.35628400  0.64371600  0.25000000  1
  P  P12  1  0.75629100  0.37608900  0.00630500  1
  P  P13  1  0.37608900  0.75629100  0.50630500  1
  P  P14  1  0.13438600  0.24855900  0.74185100  1
  P  P15  1  0.24855900  0.13438600  0.24185100  1
  P  P16  1  0.75144100  0.86561400  0.75814900  1
  P  P17  1  0.86561400  0.75144100  0.25814900  1
  P  P18  1  0.62391100  0.24370900  0.49369500  1
  P  P19  1  0.24370900  0.62391100  0.99369500  1
  O  O20  1  0.77539500  0.20641300  0.96858800  1
  O  O21  1  0.20641300  0.77539500  0.46858800  1
  O  O22  1  0.47574000  0.65661900  0.63382900  1
  O  O23  1  0.61940200  0.55535100  0.90561100  1
  O  O24  1  0.65661900  0.47574000  0.13382900  1
  O  O25  1  0.55535100  0.61940200  0.40561100  1
  O  O26  1  0.98126600  0.26979900  0.00553800  1
  O  O27  1  0.91062600  0.35102300  0.71377500  1
  O  O28  1  0.26979900  0.98126600  0.50553800  1
  O  O29  1  0.27978200  0.01331800  0.78164100  1
  O  O30  1  0.35102300  0.91062600  0.21377500  1
  O  O31  1  0.01331800  0.27978200  0.28164100  1
  O  O32  1  0.72112500  0.80568000  0.88445300  1
  O  O33  1  0.65277900  0.85517900  0.65806100  1
  O  O34  1  0.80568000  0.72112500  0.38445300  1
  O  O35  1  0.85517900  0.65277900  0.15806100  1
  O  O36  1  0.14482100  0.34722100  0.84193900  1
  O  O37  1  0.19432000  0.27887500  0.61554700  1
  O  O38  1  0.34722100  0.14482100  0.34193900  1
  O  O39  1  0.27887500  0.19432000  0.11554700  1
  O  O40  1  0.98668200  0.72021800  0.71835900  1
  O  O41  1  0.64897700  0.08937400  0.78622500  1
  O  O42  1  0.72021800  0.98668200  0.21835900  1
  O  O43  1  0.73020100  0.01873400  0.49446200  1
  O  O44  1  0.08937400  0.64897700  0.28622500  1
  O  O45  1  0.01873400  0.73020100  0.99446200  1
  O  O46  1  0.44464900  0.38059800  0.59438900  1
  O  O47  1  0.34338100  0.52426000  0.86617100  1
  O  O48  1  0.38059800  0.44464900  0.09438900  1
  O  O49  1  0.52426000  0.34338100  0.36617100  1
  O  O50  1  0.79358700  0.22460500  0.53141200  1
  O  O51  1  0.22460500  0.79358700  0.03141200  1
