# generated using pymatgen
data_LiSn3Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75348900
_cell_length_b   8.75600170
_cell_length_c   8.78419660
_cell_angle_alpha   90.10483981
_cell_angle_beta   119.78342755
_cell_angle_gamma   119.87730109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn3Sb(PO4)6
_chemical_formula_sum   'Li1 Sn3 Sb1 P6 O24'
_cell_volume   478.07351782
_cell_formula_units_Z   1
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  0.99079500  0.49883700  0.50424200  1
  Sn  Sn1  1  0.71863300  0.85734600  0.58372200  1
  Sn  Sn2  1  0.28976100  0.64401100  0.92871000  1
  Sn  Sn3  1  0.71499000  0.35407200  0.07484400  1
  Sb  Sb4  1  0.28147500  0.13932400  0.42051000  1
  P  P5  1  0.79437400  0.25534400  0.74780700  1
  P  P6  1  0.20918100  0.95528900  0.74829300  1
  P  P7  1  0.50042000  0.45554100  0.25370700  1
  P  P8  1  0.49515900  0.53580400  0.74895100  1
  P  P9  1  0.79104300  0.03822500  0.24788500  1
  P  P10  1  0.21272400  0.74983700  0.26024600  1
  O  O11  1  0.61269800  0.60943700  0.42828700  1
  O  O12  1  0.20676200  0.70996800  0.08642000  1
  O  O13  1  0.78882200  0.98347800  0.41129200  1
  O  O14  1  0.82879800  0.10094600  0.74733300  1
  O  O15  1  0.36813400  0.48134000  0.07216700  1
  O  O16  1  0.57416100  0.19469400  0.56919900  1
  O  O17  1  0.02181700  0.92576100  0.74765100  1
  O  O18  1  0.96378500  0.42933200  0.73647200  1
  O  O19  1  0.59254700  0.88501400  0.05922800  1
  O  O20  1  0.19655100  0.77180800  0.73354700  1
  O  O21  1  0.33520600  0.26214600  0.24772500  1
  O  O22  1  0.31010000  0.53486800  0.73395700  1
  O  O23  1  0.19323800  0.00123800  0.57186700  1
  O  O24  1  0.67895800  0.44633000  0.26570600  1
  O  O25  1  0.81222400  0.22560000  0.26277700  1
  O  O26  1  0.65874600  0.72349300  0.75543400  1
  O  O27  1  0.41600700  0.11168800  0.92934700  1
  O  O28  1  0.37914300  0.37812500  0.56947500  1
  O  O29  1  0.02960000  0.58122200  0.26120000  1
  O  O30  1  0.98614300  0.07092400  0.25388400  1
  O  O31  1  0.42042900  0.80519100  0.44229200  1
  O  O32  1  0.61970900  0.50288100  0.92733200  1
  O  O33  1  0.17972600  0.91016200  0.25342600  1
  O  O34  1  0.81289300  0.30163000  0.92692300  1
