# generated using pymatgen
data_LiBi(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67231247
_cell_length_b   8.67797663
_cell_length_c   7.52783893
_cell_angle_alpha   89.94465729
_cell_angle_beta   89.96289197
_cell_angle_gamma   59.94879920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi(PO4)2
_chemical_formula_sum   'Li3 Bi3 P6 O24'
_cell_volume   490.37670903
_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  0.99730600  0.00205800  0.49477600  1
  Li  Li1  1  0.66657200  0.66567500  0.48425500  1
  Li  Li2  1  0.33259300  0.33298300  0.51460600  1
  Bi  Bi3  1  0.66710900  0.66685700  0.06322500  1
  Bi  Bi4  1  0.99963500  0.00002800  0.99980500  1
  Bi  Bi5  1  0.33377900  0.33353100  0.93694500  1
  P  P6  1  0.32004600  0.03807200  0.24784400  1
  P  P7  1  0.03835000  0.64171900  0.24851400  1
  P  P8  1  0.64174400  0.32036100  0.24825500  1
  P  P9  1  0.96231900  0.35808100  0.75277300  1
  P  P10  1  0.35838700  0.67988900  0.75239600  1
  P  P11  1  0.67987100  0.96188800  0.75169500  1
  O  O12  1  0.88621000  0.59215300  0.24845200  1
  O  O13  1  0.59254300  0.52193800  0.24826900  1
  O  O14  1  0.95490500  0.84746300  0.23683600  1
  O  O15  1  0.84916100  0.43960600  0.59079400  1
  O  O16  1  0.42144200  0.72781800  0.93017400  1
  O  O17  1  0.27246600  0.14913000  0.07001000  1
  O  O18  1  0.84756800  0.19725000  0.23795200  1
  O  O19  1  0.11415800  0.40798000  0.75220300  1
  O  O20  1  0.19777900  0.95475400  0.23479900  1
  O  O21  1  0.71078600  0.84816300  0.58986600  1
  O  O22  1  0.80257700  0.04487100  0.76204800  1
  O  O23  1  0.43945700  0.71151500  0.59019100  1
  O  O24  1  0.15257900  0.80160100  0.76561500  1
  O  O25  1  0.72825900  0.85179100  0.93032100  1
  O  O26  1  0.04567300  0.15243800  0.76508000  1
  O  O27  1  0.47803300  0.11401400  0.75162400  1
  O  O28  1  0.55864100  0.28967900  0.40948300  1
  O  O29  1  0.28829300  0.15046300  0.41009300  1
  O  O30  1  0.52194500  0.88593200  0.24826900  1
  O  O31  1  0.85164700  0.42066700  0.93095900  1
  O  O32  1  0.40853000  0.47807800  0.75186200  1
  O  O33  1  0.15110900  0.55992200  0.41020700  1
  O  O34  1  0.14918400  0.57920000  0.07042800  1
  O  O35  1  0.58023400  0.27218200  0.06952000  1
