# generated using pymatgen
data_LiSbP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04540600
_cell_length_b   7.46006200
_cell_length_c   9.27767197
_cell_angle_alpha   62.39773263
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbP2O7
_chemical_formula_sum   'Li4 Sb4 P8 O28'
_cell_volume   554.79690435
_cell_formula_units_Z   4
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  0.56774900  0.18299700  0.89055600  1
  Li  Li1  1  0.06774900  0.81700300  0.60944400  1
  Li  Li2  1  0.93225100  0.18299700  0.39055600  1
  Li  Li3  1  0.43225100  0.81700300  0.10944400  1
  Sb  Sb4  1  0.93771800  0.28284600  0.85333300  1
  Sb  Sb5  1  0.43771800  0.71715400  0.64666700  1
  Sb  Sb6  1  0.56228200  0.28284600  0.35333300  1
  Sb  Sb7  1  0.06228200  0.71715400  0.14666700  1
  P  P8  1  0.72454100  0.51846300  0.54230300  1
  P  P9  1  0.22454100  0.48153700  0.95769700  1
  P  P10  1  0.72531700  0.94250200  0.24445300  1
  P  P11  1  0.22531700  0.05749800  0.25554700  1
  P  P12  1  0.77468300  0.94250200  0.74445300  1
  P  P13  1  0.27468300  0.05749800  0.75554700  1
  P  P14  1  0.77545900  0.51846300  0.04230300  1
  P  P15  1  0.27545900  0.48153700  0.45769700  1
  O  O16  1  0.59273200  0.45562200  0.65995300  1
  O  O17  1  0.87562600  0.51837700  0.62471400  1
  O  O18  1  0.75725400  0.39933500  0.94526900  1
  O  O19  1  0.25725400  0.60066500  0.55473100  1
  O  O20  1  0.37562600  0.48162300  0.87528600  1
  O  O21  1  0.68524200  0.74722600  0.41902000  1
  O  O22  1  0.09273200  0.54437800  0.84004700  1
  O  O23  1  0.23212800  0.88622600  0.20353500  1
  O  O24  1  0.87865500  0.90594600  0.19422600  1
  O  O25  1  0.60262600  0.96824900  0.12699900  1
  O  O26  1  0.81475800  0.74722600  0.91902000  1
  O  O27  1  0.10262600  0.03175100  0.37300100  1
  O  O28  1  0.26787200  0.88622600  0.70353500  1
  O  O29  1  0.62134500  0.90594600  0.69422600  1
  O  O30  1  0.37865500  0.09405400  0.30577400  1
  O  O31  1  0.73212800  0.11377400  0.29646500  1
  O  O32  1  0.89737400  0.96824900  0.62699900  1
  O  O33  1  0.18524200  0.25277400  0.08098000  1
  O  O34  1  0.39737400  0.03175100  0.87300100  1
  O  O35  1  0.12134500  0.09405400  0.80577400  1
  O  O36  1  0.76787200  0.11377400  0.79646500  1
  O  O37  1  0.90726800  0.45562200  0.15995300  1
  O  O38  1  0.31475800  0.25277400  0.58098000  1
  O  O39  1  0.62437400  0.51837700  0.12471400  1
  O  O40  1  0.74274600  0.39933500  0.44526900  1
  O  O41  1  0.24274600  0.60066500  0.05473100  1
  O  O42  1  0.12437400  0.48162300  0.37528600  1
  O  O43  1  0.40726800  0.54437800  0.34004700  1
