# generated using pymatgen
data_LiV(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01314496
_cell_length_b   6.01314496
_cell_length_c   5.98710352
_cell_angle_alpha   90.26775828
_cell_angle_beta   59.65355919
_cell_angle_gamma   120.10681413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(FeO2)4
_chemical_formula_sum   'Li1 V1 Fe4 O8'
_cell_volume   152.38121266
_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  0.75000000  0.37500000  0.87500000  1
  V  V1  1  0.25000000  0.37500000  0.37500000  1
  Fe  Fe2  1  0.50933000  0.75426400  0.73640500  1
  Fe  Fe3  1  0.99067000  0.99573600  0.01359500  1
  Fe  Fe4  1  0.25000000  0.87500000  0.37500000  1
  Fe  Fe5  1  0.75000000  0.37500000  0.37500000  1
  O  O6  1  0.26069800  0.12929900  0.61000300  1
  O  O7  1  0.72921800  0.12685700  0.14392500  1
  O  O8  1  0.72616000  0.60394600  0.14565400  1
  O  O9  1  0.25039900  0.12818600  0.14565400  1
  O  O10  1  0.23930200  0.62070100  0.13999700  1
  O  O11  1  0.77078200  0.62314300  0.60607500  1
  O  O12  1  0.77384000  0.14605400  0.60434600  1
  O  O13  1  0.24960100  0.62181400  0.60434600  1
