# generated using pymatgen
data_Li4VCr3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16194107
_cell_length_b   5.93028361
_cell_length_c   5.14133667
_cell_angle_alpha   89.99107190
_cell_angle_beta   70.48545202
_cell_angle_gamma   90.00198093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VCr3O8
_chemical_formula_sum   'Li4 V1 Cr3 O8'
_cell_volume   148.34469808
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00014400  0.25232000  0.50023600  1
  Li  Li3  1  0.99985500  0.74768000  0.49976400  1
  V  V4  1  0.50000000  0.00000000  0.50000000  1
  Cr  Cr5  1  0.49996400  0.24904200  0.99988700  1
  Cr  Cr6  1  0.50003600  0.75095800  0.00011300  1
  Cr  Cr7  1  0.50000100  0.50000000  0.49999900  1
  O  O8  1  0.26939100  0.99998000  0.23850000  1
  O  O9  1  0.27693800  0.49996300  0.24235100  1
  O  O10  1  0.72764700  0.25176800  0.25648900  1
  O  O11  1  0.27193100  0.25213300  0.74399800  1
  O  O12  1  0.72806900  0.74786700  0.25600200  1
  O  O13  1  0.73060800  0.00002100  0.76150000  1
  O  O14  1  0.27235300  0.74823200  0.74351200  1
  O  O15  1  0.72306200  0.50003600  0.75764900  1
