# generated using pymatgen
data_LiFe(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53617400
_cell_length_b   8.63891500
_cell_length_c   8.85460500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe(PO3)3
_chemical_formula_sum   'Li4 Fe4 P12 O36'
_cell_volume   652.96763007
_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  0.15338600  0.86540300  0.38570200  1
  Li  Li1  1  0.34661400  0.13459700  0.88570200  1
  Li  Li2  1  0.65338600  0.63459700  0.61429800  1
  Li  Li3  1  0.84661400  0.36540300  0.11429800  1
  Fe  Fe4  1  0.12837300  0.14285800  0.15927200  1
  Fe  Fe5  1  0.37162700  0.85714200  0.65927200  1
  Fe  Fe6  1  0.62837300  0.35714200  0.84072800  1
  Fe  Fe7  1  0.87162700  0.64285800  0.34072800  1
  P  P8  1  0.02804200  0.67808500  0.68244300  1
  P  P9  1  0.18876600  0.52195800  0.19066300  1
  P  P10  1  0.20025800  0.19117300  0.56182200  1
  P  P11  1  0.29974200  0.80882700  0.06182200  1
  P  P12  1  0.31123400  0.47804200  0.69066300  1
  P  P13  1  0.47195800  0.32191500  0.18244300  1
  P  P14  1  0.52804200  0.82191500  0.31755700  1
  P  P15  1  0.68876600  0.97804200  0.80933700  1
  P  P16  1  0.70025800  0.30882700  0.43817800  1
  P  P17  1  0.79974200  0.69117300  0.93817800  1
  P  P18  1  0.81123400  0.02195800  0.30933700  1
  P  P19  1  0.97195800  0.17808500  0.81755700  1
  O  O20  1  0.04038600  0.22542300  0.65472600  1
  O  O21  1  0.09180300  0.38746100  0.13625200  1
  O  O22  1  0.10375800  0.12333500  0.91635500  1
  O  O23  1  0.12377500  0.61772800  0.31856400  1
  O  O24  1  0.12920100  0.80616700  0.62163200  1
  O  O25  1  0.13858100  0.53580700  0.73614000  1
  O  O26  1  0.15803600  0.13850300  0.40638200  1
  O  O27  1  0.19174700  0.90801800  0.15599700  1
  O  O28  1  0.22786200  0.63571600  0.04994000  1
  O  O29  1  0.27213800  0.36428400  0.54994000  1
  O  O30  1  0.30825300  0.09198200  0.65599700  1
  O  O31  1  0.34196400  0.86149700  0.90638200  1
  O  O32  1  0.36141900  0.46419300  0.23614000  1
  O  O33  1  0.37079900  0.19383300  0.12163200  1
  O  O34  1  0.37622500  0.38227200  0.81856400  1
  O  O35  1  0.39624200  0.87666500  0.41635500  1
  O  O36  1  0.40819700  0.61253900  0.63625200  1
  O  O37  1  0.45961400  0.77457700  0.15472600  1
  O  O38  1  0.54038600  0.27457700  0.34527400  1
  O  O39  1  0.59180300  0.11253900  0.86374800  1
  O  O40  1  0.60375800  0.37666500  0.08364500  1
  O  O41  1  0.62377500  0.88227200  0.68143600  1
  O  O42  1  0.62920100  0.69383300  0.37836800  1
  O  O43  1  0.63858100  0.96419300  0.26386000  1
  O  O44  1  0.65803600  0.36149700  0.59361800  1
  O  O45  1  0.69174700  0.59198200  0.84400300  1
  O  O46  1  0.72786200  0.86428400  0.95006000  1
  O  O47  1  0.77213800  0.13571600  0.45006000  1
  O  O48  1  0.80825300  0.40801800  0.34400300  1
  O  O49  1  0.84196400  0.63850300  0.09361800  1
  O  O50  1  0.86141900  0.03580700  0.76386000  1
  O  O51  1  0.87079900  0.30616700  0.87836800  1
  O  O52  1  0.87622500  0.11772800  0.18143600  1
  O  O53  1  0.89624200  0.62333500  0.58364500  1
  O  O54  1  0.90819700  0.88746100  0.36374800  1
  O  O55  1  0.95961400  0.72542300  0.84527400  1
