# generated using pymatgen
data_Li4Mn3VO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93626000
_cell_length_b   5.95539402
_cell_length_c   5.99847255
_cell_angle_alpha   119.55856397
_cell_angle_beta   118.47323640
_cell_angle_gamma   90.42393572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3VO8
_chemical_formula_sum   'Li4 Mn3 V1 O8'
_cell_volume   153.77368202
_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  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn6  1  0.50000000  0.50000000  0.50000000  1.0
  V  V7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.72802200  0.74464700  0.50921000  1.0
  O  O9  1  0.26028400  0.74541300  0.03670100  1.0
  O  O10  1  0.75297800  0.21369300  0.51791000  1.0
  O  O11  1  0.27197800  0.25535300  0.49079000  1.0
  O  O12  1  0.21317800  0.27283400  0.97987600  1.0
  O  O13  1  0.73971600  0.25458700  0.96329900  1.0
  O  O14  1  0.24702200  0.78630700  0.48209000  1.0
  O  O15  1  0.78682200  0.72716600  0.02012400  1.0