# generated using pymatgen
data_Li4VCr3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95589517
_cell_length_b   5.95589517
_cell_length_c   5.14389560
_cell_angle_alpha   73.25351333
_cell_angle_beta   73.25351333
_cell_angle_gamma   60.13744345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VCr3O8
_chemical_formula_sum   'Li4 V1 Cr3 O8'
_cell_volume   149.21204717
_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  0.75079000  0.75079000  0.49789300  1
  Li  Li1  1  0.24921000  0.24921000  0.50210700  1
  Li  Li2  1  0.24796200  0.75203800  0.50000000  1
  Li  Li3  1  0.75203800  0.24796200  0.50000000  1
  V  V4  1  0.50000000  0.50000000  0.00000000  1
  Cr  Cr5  1  0.00000000  0.50000000  0.00000000  1
  Cr  Cr6  1  0.50000000  0.00000000  0.00000000  1
  Cr  Cr7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.62999600  0.62999600  0.22569100  1
  O  O9  1  0.87198400  0.36889100  0.77465600  1
  O  O10  1  0.12964600  0.12964600  0.22428900  1
  O  O11  1  0.36889100  0.87198400  0.77465600  1
  O  O12  1  0.12801600  0.63110900  0.22534400  1
  O  O13  1  0.37000400  0.37000400  0.77430900  1
  O  O14  1  0.63110900  0.12801600  0.22534400  1
  O  O15  1  0.87035400  0.87035400  0.77571100  1
