# generated using pymatgen
data_Li3V4FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03381744
_cell_length_b   6.03381744
_cell_length_c   6.08541907
_cell_angle_alpha   60.00978793
_cell_angle_beta   60.00978793
_cell_angle_gamma   60.01261608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V4FeO8
_chemical_formula_sum   'Li3 V4 Fe1 O8'
_cell_volume   156.69872529
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  V  V3  1  0.50000000  0.50000000  0.50000000  1
  V  V4  1  0.00000000  0.00000000  0.00000000  1
  V  V5  1  0.50000000  0.00000000  0.50000000  1
  V  V6  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.74514300  0.74514300  0.73486700  1
  O  O9  1  0.24455000  0.73988100  0.26843000  1
  O  O10  1  0.73988100  0.24455000  0.26843000  1
  O  O11  1  0.25485700  0.25485700  0.26513300  1
  O  O12  1  0.25806800  0.25806800  0.72987700  1
  O  O13  1  0.75545000  0.26011900  0.73157000  1
  O  O14  1  0.26011900  0.75545000  0.73157000  1
  O  O15  1  0.74193200  0.74193200  0.27012300  1
