# generated using pymatgen
data_Li4V3CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18463800
_cell_length_b   5.94699878
_cell_length_c   5.94836959
_cell_angle_alpha   119.98526732
_cell_angle_beta   89.98708324
_cell_angle_gamma   106.65555940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3CrO8
_chemical_formula_sum   'Li4 V3 Cr1 O8'
_cell_volume   149.91572357
_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  0.00109800  0.49921400  0.75222000  1.0
  Li  Li1  1  0.99890200  0.50078600  0.24778000  1.0
  Li  Li2  1  0.99976100  0.98973900  0.75499800  1.0
  Li  Li3  1  0.00023900  0.01026100  0.24500200  1.0
  V  V4  1  0.50000000  0.00000000  0.50000000  1.0
  V  V5  1  0.50000000  0.00000000  0.00000000  1.0
  V  V6  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.27316300  0.49934300  0.62909400  1.0
  O  O9  1  0.73048500  0.00537500  0.36909800  1.0
  O  O10  1  0.26996200  0.50278300  0.12566100  1.0
  O  O11  1  0.73096100  0.99817700  0.87114700  1.0
  O  O12  1  0.26951500  0.99462500  0.63090200  1.0
  O  O13  1  0.72683700  0.50065700  0.37090600  1.0
  O  O14  1  0.26903900  0.00182300  0.12885300  1.0
  O  O15  1  0.73003800  0.49721700  0.87433900  1.0