# generated using pymatgen
data_LiPPbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93838374
_cell_length_b   7.95688848
_cell_length_c   18.61418511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPPbO4
_chemical_formula_sum   'Li8 P8 Pb8 O32'
_cell_volume   731.42892975
_cell_formula_units_Z   8
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  0.69669102  0.32304086  0.84843245  1
  Li  Li1  1  0.19669102  0.67695914  0.15156755  1
  Li  Li2  1  0.19669102  0.17695914  0.34843245  1
  Li  Li3  1  0.69669102  0.82304086  0.65156755  1
  Li  Li4  1  0.19690683  0.48921172  0.44289491  1
  Li  Li5  1  0.69690683  0.51078828  0.55710509  1
  Li  Li6  1  0.69690683  0.01078828  0.94289491  1
  Li  Li7  1  0.19690683  0.98921172  0.05710509  1
  P  P8  1  0.19375745  0.23351740  0.92869478  1
  P  P9  1  0.69375745  0.76648260  0.07130522  1
  P  P10  1  0.69375745  0.26648260  0.42869478  1
  P  P11  1  0.19375745  0.73351740  0.57130522  1
  P  P12  1  0.69096351  0.71374628  0.82018410  1
  P  P13  1  0.19096351  0.28625372  0.17981590  1
  P  P14  1  0.19096351  0.78625372  0.32018410  1
  P  P15  1  0.69096351  0.21374628  0.67981590  1
  Pb  Pb16  1  0.23347618  0.52630202  0.72959784  1
  Pb  Pb17  1  0.73347618  0.47369798  0.27040216  1
  Pb  Pb18  1  0.73347618  0.97369798  0.22959784  1
  Pb  Pb19  1  0.23347618  0.02630202  0.77040216  1
  Pb  Pb20  1  0.24725004  0.67826235  0.94670625  1
  Pb  Pb21  1  0.74725004  0.32173765  0.05329375  1
  Pb  Pb22  1  0.74725004  0.82173765  0.44670625  1
  Pb  Pb23  1  0.24725004  0.17826235  0.55329375  1
  O  O24  1  0.07813829  0.25032395  0.85197150  1
  O  O25  1  0.57813829  0.74967605  0.14802850  1
  O  O26  1  0.57813829  0.24967605  0.35197150  1
  O  O27  1  0.07813829  0.75032395  0.64802850  1
  O  O28  1  0.11712832  0.39428081  0.97238725  1
  O  O29  1  0.61712832  0.60571919  0.02761275  1
  O  O30  1  0.61712832  0.10571919  0.47238725  1
  O  O31  1  0.11712832  0.89428081  0.52761275  1
  O  O32  1  0.57957799  0.23223220  0.75732426  1
  O  O33  1  0.07957799  0.76776780  0.24267574  1
  O  O34  1  0.07957799  0.26776780  0.25732426  1
  O  O35  1  0.57957799  0.73223220  0.74267574  1
  O  O36  1  0.55816254  0.05452011  0.64753917  1
  O  O37  1  0.05816254  0.94547989  0.35246083  1
  O  O38  1  0.05816254  0.44547989  0.14753917  1
  O  O39  1  0.55816254  0.55452011  0.85246083  1
  O  O40  1  0.00107004  0.19550304  0.68225205  1
  O  O41  1  0.50107004  0.80449696  0.31774795  1
  O  O42  1  0.50107004  0.30449696  0.18225205  1
  O  O43  1  0.00107004  0.69550304  0.81774795  1
  O  O44  1  0.60990249  0.36695797  0.63517053  1
  O  O45  1  0.10990249  0.63304203  0.36482947  1
  O  O46  1  0.10990249  0.13304203  0.13517053  1
  O  O47  1  0.60990249  0.86695797  0.86482947  1
  O  O48  1  0.50258827  0.71692886  0.57378271  1
  O  O49  1  0.00258827  0.28307114  0.42621729  1
  O  O50  1  0.00258827  0.78307114  0.07378271  1
  O  O51  1  0.50258827  0.21692886  0.92621729  1
  O  O52  1  0.06238803  0.58408031  0.53262911  1
  O  O53  1  0.56238803  0.41591969  0.46737089  1
  O  O54  1  0.56238803  0.91591969  0.03262911  1
  O  O55  1  0.06238803  0.08408031  0.96737089  1
