# generated using pymatgen
data_LiSbP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13875500
_cell_length_b   9.02909000
_cell_length_c   14.24903837
_cell_angle_alpha   64.16641205
_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   595.05976827
_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  0.72623800  0.57703600  0.29439200  1
  Li  Li1  1  0.27376200  0.42296400  0.70560800  1
  Li  Li2  1  0.22623800  0.42296400  0.20560800  1
  Li  Li3  1  0.77376200  0.57703600  0.79439200  1
  Sb  Sb4  1  0.77745300  0.73344000  0.02903500  1
  Sb  Sb5  1  0.27745300  0.26656000  0.47096500  1
  Sb  Sb6  1  0.22254700  0.26656000  0.97096500  1
  Sb  Sb7  1  0.72254700  0.73344000  0.52903500  1
  P  P8  1  0.75337600  0.19739000  0.34099200  1
  P  P9  1  0.78439700  0.32209700  0.61732500  1
  P  P10  1  0.28439700  0.67790300  0.88267500  1
  P  P11  1  0.25337600  0.80261000  0.15900800  1
  P  P12  1  0.21560300  0.67790300  0.38267500  1
  P  P13  1  0.74662400  0.19739000  0.84099200  1
  P  P14  1  0.24662400  0.80261000  0.65900800  1
  P  P15  1  0.71560300  0.32209700  0.11732500  1
  O  O16  1  0.42214200  0.35019100  0.10674900  1
  O  O17  1  0.22361000  0.82248500  0.76709700  1
  O  O18  1  0.27639000  0.82248500  0.26709700  1
  O  O19  1  0.98129500  0.72009100  0.16531600  1
  O  O20  1  0.96424700  0.32419100  0.33464000  1
  O  O21  1  0.72650500  0.02976000  0.92948100  1
  O  O22  1  0.53575300  0.32419100  0.83464000  1
  O  O23  1  0.86404000  0.47348400  0.11554400  1
  O  O24  1  0.16993100  0.73809800  0.95910400  1
  O  O25  1  0.03575300  0.67580900  0.66536000  1
  O  O26  1  0.01870500  0.27990900  0.83468400  1
  O  O27  1  0.36404000  0.52651600  0.38445600  1
  O  O28  1  0.22650500  0.97024000  0.57051900  1
  O  O29  1  0.33006900  0.73809800  0.45910400  1
  O  O30  1  0.48129500  0.27990900  0.33468400  1
  O  O31  1  0.63596000  0.47348400  0.61554400  1
  O  O32  1  0.92214200  0.64980900  0.39325100  1
  O  O33  1  0.77349500  0.02976000  0.42948100  1
  O  O34  1  0.83006900  0.26190200  0.04089600  1
  O  O35  1  0.51870500  0.72009100  0.66531600  1
  O  O36  1  0.46424700  0.67580900  0.16536000  1
  O  O37  1  0.66993100  0.26190200  0.54089600  1
  O  O38  1  0.27349500  0.97024000  0.07051900  1
  O  O39  1  0.57785800  0.64980900  0.89325100  1
  O  O40  1  0.77639000  0.17751500  0.23290300  1
  O  O41  1  0.72361000  0.17751500  0.73290300  1
  O  O42  1  0.07785800  0.35019100  0.60674900  1
  O  O43  1  0.13596000  0.52651600  0.88445600  1
