# generated using pymatgen
data_Li4V3CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97231900
_cell_length_b   5.19659700
_cell_length_c   5.21031716
_cell_angle_alpha   70.06538405
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3CrO8
_chemical_formula_sum   'Li4 V3 Cr1 O8'
_cell_volume   152.01697156
_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  0.25189900  0.00000000  0.00000000  1
  Li  Li1  1  0.74810100  0.00000000  0.00000000  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  V  V4  1  0.00000000  0.50000000  0.00000000  1
  V  V5  1  0.25009400  0.50000000  0.50000000  1
  V  V6  1  0.74990600  0.50000000  0.50000000  1
  Cr  Cr7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.25303600  0.72943200  0.76092300  1
  O  O9  1  0.74696400  0.72943200  0.76092300  1
  O  O10  1  0.50000000  0.27796000  0.74322900  1
  O  O11  1  0.50000000  0.72204000  0.25677100  1
  O  O12  1  0.00000000  0.27483800  0.74174300  1
  O  O13  1  0.25303600  0.27056800  0.23907700  1
  O  O14  1  0.00000000  0.72516200  0.25825700  1
  O  O15  1  0.74696400  0.27056800  0.23907700  1
