# generated using pymatgen
data_Li3V3(FeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13496200
_cell_length_b   5.22030098
_cell_length_c   7.96342852
_cell_angle_alpha   72.04059534
_cell_angle_beta   72.15729789
_cell_angle_gamma   78.59130925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V3(FeO5)2
_chemical_formula_sum   'Li3 V3 Fe2 O10'
_cell_volume   192.03701208
_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  0.18881400  0.48225900  0.59264500  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.81118600  0.51774100  0.40735500  1
  V  V3  1  0.00000000  0.50000000  0.00000000  1
  V  V4  1  0.31268200  0.99666400  0.88694200  1
  V  V5  1  0.68731800  0.00333600  0.11305800  1
  Fe  Fe6  1  0.10068300  0.00373900  0.31195800  1
  Fe  Fe7  1  0.89931700  0.99626100  0.68804200  1
  O  O8  1  0.04179300  0.78280700  0.13207700  1
  O  O9  1  0.33233400  0.21196000  0.05174700  1
  O  O10  1  0.11618200  0.22416500  0.47100200  1
  O  O11  1  0.21482200  0.74744200  0.77811300  1
  O  O12  1  0.48429700  0.80647100  0.32145900  1
  O  O13  1  0.51570300  0.19352900  0.67854100  1
  O  O14  1  0.78517800  0.25255800  0.22188700  1
  O  O15  1  0.88381800  0.77583500  0.52899800  1
  O  O16  1  0.66766600  0.78804000  0.94825300  1
  O  O17  1  0.95820700  0.21719300  0.86792300  1
