# generated using pymatgen
data_LiSb2P3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59195792
_cell_length_b   7.59195792
_cell_length_c   9.25524117
_cell_angle_alpha   71.29731276
_cell_angle_beta   71.29731276
_cell_angle_gamma   76.64365976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSb2P3O11
_chemical_formula_sum   'Li2 Sb4 P6 O22'
_cell_volume   473.69163652
_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  0.50943700  0.97179900  0.30029000  1
  Li  Li1  1  0.02820100  0.49056300  0.69971000  1
  Sb  Sb2  1  0.87280100  0.34857800  0.19312100  1
  Sb  Sb3  1  0.35231300  0.86883700  0.70255000  1
  Sb  Sb4  1  0.65142200  0.12719900  0.80687900  1
  Sb  Sb5  1  0.13116300  0.64768700  0.29745000  1
  P  P6  1  0.56168600  0.68915000  0.02996200  1
  P  P7  1  0.96678200  0.03321800  0.00000000  1
  P  P8  1  0.68954800  0.57055000  0.51628100  1
  P  P9  1  0.31085000  0.43831400  0.97003800  1
  P  P10  1  0.03800500  0.96199500  0.50000000  1
  P  P11  1  0.42945000  0.31045200  0.48371900  1
  O  O12  1  0.99911800  0.89417700  0.15343000  1
  O  O13  1  0.89371600  0.98398000  0.65288500  1
  O  O14  1  0.76501900  0.59453400  0.01323500  1
  O  O15  1  0.54936800  0.86720400  0.88649000  1
  O  O16  1  0.45937900  0.73554000  0.18673000  1
  O  O17  1  0.97342900  0.24010700  0.99673900  1
  O  O18  1  0.59648800  0.77687500  0.48839100  1
  O  O19  1  0.45002300  0.54997700  0.00000000  1
  O  O20  1  0.86366400  0.54988200  0.37159000  1
  O  O21  1  0.74021000  0.48188600  0.67171600  1
  O  O22  1  0.24359000  0.96250000  0.50782900  1
  O  O23  1  0.75989300  0.02657100  0.00326100  1
  O  O24  1  0.26446000  0.54062100  0.81327000  1
  O  O25  1  0.13279600  0.45063200  0.11351000  1
  O  O26  1  0.54399400  0.45600600  0.50000000  1
  O  O27  1  0.40546600  0.23498100  0.98676500  1
  O  O28  1  0.03750000  0.75641000  0.49217100  1
  O  O29  1  0.51811400  0.25979000  0.32828400  1
  O  O30  1  0.45011800  0.13633600  0.62841000  1
  O  O31  1  0.22312500  0.40351200  0.51160900  1
  O  O32  1  0.10582300  0.00088200  0.84657000  1
  O  O33  1  0.01602000  0.10628400  0.34711500  1
