# generated using pymatgen
data_Li2Fe(PO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25657211
_cell_length_b   7.29751233
_cell_length_c   9.77324011
_cell_angle_alpha   69.57794641
_cell_angle_beta   82.02154680
_cell_angle_gamma   109.91362096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(PO3)8
_chemical_formula_sum   'Li2 Fe1 P8 O24'
_cell_volume   436.08107096
_cell_formula_units_Z   1
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  0.48793600  0.99711300  0.50532200  1.0
  Li  Li1  1  0.05224600  0.80243100  0.75204900  1.0
  Fe  Fe2  1  0.94994300  0.19485500  0.24676200  1.0
  P  P3  1  0.70572700  0.50790100  0.29649600  1.0
  P  P4  1  0.25827600  0.29186800  0.47249200  1.0
  P  P5  1  0.68576600  0.99269000  0.81100000  1.0
  P  P6  1  0.30228800  0.49634200  0.68987800  1.0
  P  P7  1  0.72453700  0.27205600  0.98141900  1.0
  P  P8  1  0.26320800  0.73087100  0.02782600  1.0
  P  P9  1  0.75282700  0.70560700  0.52071100  1.0
  P  P10  1  0.30437300  0.00310700  0.20282800  1.0
  O  O11  1  0.19096100  0.86723100  0.91542300  1.0
  O  O12  1  0.48714600  0.20547700  0.06126000  1.0
  O  O13  1  0.72683800  0.89849300  0.41346400  1.0
  O  O14  1  0.73408000  0.30524700  0.31140300  1.0
  O  O15  1  0.76982300  0.55456700  0.43608600  1.0
  O  O16  1  0.23144400  0.44464400  0.55457700  1.0
  O  O17  1  0.88101500  0.96036600  0.80818100  1.0
  O  O18  1  0.92144200  0.74354500  0.59177100  1.0
  O  O19  1  0.81652400  0.70202400  0.14802300  1.0
  O  O20  1  0.50121700  0.78776300  0.94667900  1.0
  O  O21  1  0.46517000  0.45759500  0.33104900  1.0
  O  O22  1  0.08361900  0.25206400  0.40390400  1.0
  O  O23  1  0.11491000  0.04513900  0.19450900  1.0
  O  O24  1  0.28562100  0.79802200  0.16775300  1.0
  O  O25  1  0.65009500  0.03552000  0.65731300  1.0
  O  O26  1  0.18926600  0.30712200  0.84474600  1.0
  O  O27  1  0.80744900  0.14277500  0.09253000  1.0
  O  O28  1  0.35510700  0.96293400  0.34915000  1.0
  O  O29  1  0.27639700  0.69423700  0.68442500  1.0
  O  O30  1  0.83390800  0.51110100  0.90864300  1.0
  O  O31  1  0.15713600  0.48902200  0.09657200  1.0
  O  O32  1  0.69944800  0.19260100  0.84706800  1.0
  O  O33  1  0.53998500  0.54213900  0.65413300  1.0
  O  O34  1  0.29235200  0.11176300  0.57861000  1.0