# generated using pymatgen
data_Li3Sb3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08631200
_cell_length_b   7.86738900
_cell_length_c   10.51662990
_cell_angle_alpha   87.39043826
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sb3(PO4)4
_chemical_formula_sum   'Li6 Sb6 P8 O32'
_cell_volume   751.00746963
_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  0.62317200  0.14963600  0.15583000  1
  Li  Li1  1  0.12317200  0.85036400  0.84417000  1
  Li  Li2  1  0.87675500  0.62326400  0.41450400  1
  Li  Li3  1  0.88223300  0.64931300  0.90637300  1
  Li  Li4  1  0.37675500  0.37673600  0.58549600  1
  Li  Li5  1  0.38223300  0.35068700  0.09362700  1
  Sb  Sb6  1  0.03489100  0.26846700  0.62978800  1
  Sb  Sb7  1  0.99698300  0.26484800  0.11374400  1
  Sb  Sb8  1  0.63596900  0.12633800  0.66762400  1
  Sb  Sb9  1  0.13596900  0.87366200  0.33237600  1
  Sb  Sb10  1  0.53489100  0.73153300  0.37021200  1
  Sb  Sb11  1  0.49698300  0.73515200  0.88625600  1
  P  P12  1  0.79601000  0.03353600  0.38889600  1
  P  P13  1  0.80405700  0.03579000  0.90484700  1
  P  P14  1  0.29601000  0.96646400  0.61110400  1
  P  P15  1  0.30405700  0.96421000  0.09515300  1
  P  P16  1  0.70955800  0.54658200  0.63839800  1
  P  P17  1  0.69115000  0.54181800  0.13887200  1
  P  P18  1  0.19115000  0.45818200  0.86112800  1
  P  P19  1  0.20955800  0.45341800  0.36160200  1
  O  O20  1  0.82038300  0.17581100  0.78994400  1
  O  O21  1  0.85661100  0.16395700  0.29067900  1
  O  O22  1  0.79003200  0.12450200  0.52051800  1
  O  O23  1  0.39023900  0.12912300  0.59111800  1
  O  O24  1  0.81428600  0.13013200  0.03250000  1
  O  O25  1  0.41898200  0.10259500  0.10401400  1
  O  O26  1  0.13511300  0.01703100  0.65073100  1
  O  O27  1  0.64081700  0.97602000  0.88780800  1
  O  O28  1  0.14081700  0.02398000  0.11219200  1
  O  O29  1  0.63511300  0.98296900  0.34926900  1
  O  O30  1  0.89023900  0.87087700  0.40888200  1
  O  O31  1  0.29003200  0.87549800  0.47948200  1
  O  O32  1  0.91898200  0.89740500  0.89598600  1
  O  O33  1  0.35661100  0.83604300  0.70932100  1
  O  O34  1  0.31428600  0.86986800  0.96750000  1
  O  O35  1  0.32038300  0.82418900  0.21005600  1
  O  O36  1  0.63563700  0.68832000  0.54715900  1
  O  O37  1  0.72128300  0.60818400  0.77327900  1
  O  O38  1  0.62310000  0.69636300  0.05990700  1
  O  O39  1  0.08712500  0.60967600  0.85628600  1
  O  O40  1  0.71297500  0.60717700  0.28095100  1
  O  O41  1  0.09766600  0.61288800  0.36338700  1
  O  O42  1  0.35796600  0.50025900  0.42169400  1
  O  O43  1  0.85796600  0.49974100  0.57830600  1
  O  O44  1  0.34701100  0.49372200  0.91549400  1
  O  O45  1  0.84701100  0.50627800  0.08450600  1
  O  O46  1  0.59766600  0.38711200  0.63661300  1
  O  O47  1  0.21297500  0.39282300  0.71904900  1
  O  O48  1  0.58712500  0.39032400  0.14371400  1
  O  O49  1  0.22128300  0.39181600  0.22672100  1
  O  O50  1  0.13563700  0.31168000  0.45284100  1
  O  O51  1  0.12310000  0.30363700  0.94009300  1
