# generated using pymatgen
data_LiSb(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60659800
_cell_length_b   7.07222000
_cell_length_c   7.85561909
_cell_angle_alpha   88.90785515
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSb(PO3)4
_chemical_formula_sum   'Li2 Sb2 P8 O24'
_cell_volume   478.06703051
_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  0.40436900  0.71349500  0.65206600  1
  Li  Li1  1  0.90436900  0.28650500  0.34793400  1
  Sb  Sb2  1  0.22786600  0.24147600  0.77064300  1
  Sb  Sb3  1  0.72786600  0.75852400  0.22935700  1
  P  P4  1  0.87401000  0.43380000  0.90556500  1
  P  P5  1  0.00858300  0.60744300  0.59307000  1
  P  P6  1  0.39766000  0.99120700  0.39637000  1
  P  P7  1  0.89766000  0.00879300  0.60363000  1
  P  P8  1  0.37401000  0.56620000  0.09443500  1
  P  P9  1  0.17289200  0.91268600  0.10748500  1
  P  P10  1  0.67289200  0.08731400  0.89251500  1
  P  P11  1  0.50858300  0.39255700  0.40693000  1
  O  O12  1  0.00847400  0.82990700  0.62328800  1
  O  O13  1  0.69959700  0.02069900  0.07505200  1
  O  O14  1  0.51935400  0.06205400  0.81033800  1
  O  O15  1  0.66519200  0.45506900  0.33973600  1
  O  O16  1  0.01935400  0.93794600  0.18966200  1
  O  O17  1  0.34672000  0.42342300  0.95868400  1
  O  O18  1  0.84672000  0.57657700  0.04131600  1
  O  O19  1  0.16519200  0.54493100  0.66026400  1
  O  O20  1  0.71968700  0.30966900  0.88624800  1
  O  O21  1  0.37198300  0.46172400  0.27742600  1
  O  O22  1  0.51777500  0.68635100  0.06862300  1
  O  O23  1  0.19959700  0.97930100  0.92494800  1
  O  O24  1  0.46033800  0.43987000  0.58366400  1
  O  O25  1  0.50059000  0.81748000  0.40265700  1
  O  O26  1  0.21968700  0.69033100  0.11375200  1
  O  O27  1  0.87198300  0.53827600  0.72257400  1
  O  O28  1  0.29073000  0.99998600  0.54633000  1
  O  O29  1  0.79073000  0.00001400  0.45367000  1
  O  O30  1  0.80967800  0.98905300  0.78340300  1
  O  O31  1  0.30967800  0.01094700  0.21659700  1
  O  O32  1  0.01777500  0.31364900  0.93137700  1
  O  O33  1  0.50847400  0.17009300  0.37671200  1
  O  O34  1  0.00059000  0.18252000  0.59734300  1
  O  O35  1  0.96033800  0.56013000  0.41633600  1
