# generated using pymatgen
data_Li3V4CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05679175
_cell_length_b   6.05679175
_cell_length_c   6.08788736
_cell_angle_alpha   59.94136968
_cell_angle_beta   59.94136968
_cell_angle_gamma   60.67686914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V4CrO8
_chemical_formula_sum   'Li3 V4 Cr1 O8'
_cell_volume   158.56959395
_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
  Cr  Cr7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.74099800  0.74099800  0.74893700  1
  O  O9  1  0.25447900  0.72885200  0.24566700  1
  O  O10  1  0.72885200  0.25447900  0.24566700  1
  O  O11  1  0.25900200  0.25900200  0.25106300  1
  O  O12  1  0.24987000  0.24987000  0.72748900  1
  O  O13  1  0.74552100  0.27114800  0.75433300  1
  O  O14  1  0.27114800  0.74552100  0.75433300  1
  O  O15  1  0.75013000  0.75013000  0.27251100  1
