# generated using pymatgen
data_LiV3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58661860
_cell_length_b   6.58661860
_cell_length_c   4.65193149
_cell_angle_alpha   88.28002020
_cell_angle_beta   88.28002020
_cell_angle_gamma   90.63129174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3CoO10
_chemical_formula_sum   'Li1 V3 Co1 O10'
_cell_volume   201.62111406
_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  0.00486600  0.99513400  0.00000000  1
  V  V1  1  0.75085500  0.24914500  0.50000000  1
  V  V2  1  0.25045700  0.25091700  0.38225900  1
  V  V3  1  0.74908300  0.74954300  0.61774100  1
  Co  Co4  1  0.24931000  0.75069000  0.50000000  1
  O  O5  1  0.75648400  0.46628400  0.70243700  1
  O  O6  1  0.23196400  0.23309500  0.73364300  1
  O  O7  1  0.53371600  0.24351600  0.29756300  1
  O  O8  1  0.96363100  0.23985600  0.26691600  1
  O  O9  1  0.76014400  0.03636900  0.73308400  1
  O  O10  1  0.23803600  0.97469000  0.26962700  1
  O  O11  1  0.02531000  0.76196400  0.73037300  1
  O  O12  1  0.47542900  0.75618900  0.70184200  1
  O  O13  1  0.76690500  0.76803600  0.26635700  1
  O  O14  1  0.24381100  0.52457100  0.29815800  1
