# generated using pymatgen
data_Li2V3CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89623600
_cell_length_b   5.96417478
_cell_length_c   5.99229041
_cell_angle_alpha   60.44202048
_cell_angle_beta   60.80477294
_cell_angle_gamma   60.47999985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3CrO8
_chemical_formula_sum   'Li2 V3 Cr1 O8'
_cell_volume   150.93953953
_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  0.50000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  V  V2  1  0.50000000  0.00000000  0.00000000  1
  V  V3  1  0.00000000  0.50000000  0.00000000  1
  V  V4  1  0.50000000  0.50000000  0.00000000  1
  Cr  Cr5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.26844000  0.25722000  0.21917100  1
  O  O7  1  0.27491100  0.76681900  0.20632100  1
  O  O8  1  0.76154800  0.76405300  0.21580300  1
  O  O9  1  0.25433400  0.73210700  0.79678200  1
  O  O10  1  0.74566600  0.26789300  0.20321800  1
  O  O11  1  0.23845200  0.23594700  0.78419700  1
  O  O12  1  0.72508900  0.23318100  0.79367900  1
  O  O13  1  0.73156000  0.74278000  0.78082900  1
