# generated using pymatgen
data_Li2VCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18371500
_cell_length_b   5.90049116
_cell_length_c   7.84577946
_cell_angle_alpha   101.87753604
_cell_angle_beta   109.00440294
_cell_angle_gamma   89.63893801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VCoO4
_chemical_formula_sum   'Li6 V3 Co3 O12'
_cell_volume   221.55795480
_cell_formula_units_Z   3
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  0.15924300  0.91985300  0.66284100  1.0
  Li  Li1  1  0.49864100  0.74774400  0.00203900  1.0
  Li  Li2  1  0.16687300  0.41671100  0.66450100  1.0
  Li  Li3  1  0.84075700  0.08014700  0.33715900  1.0
  Li  Li4  1  0.83312700  0.58328900  0.33549900  1.0
  Li  Li5  1  0.50135900  0.25225600  0.99796100  1.0
  V  V6  1  0.66813500  0.67577800  0.66971300  1.0
  V  V7  1  0.33186500  0.32422200  0.33028700  1.0
  V  V8  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co9  1  0.66263900  0.16509200  0.66323600  1.0
  Co  Co10  1  0.33736100  0.83490800  0.33676400  1.0
  Co  Co11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.72238500  0.39109800  0.50320900  1.0
  O  O13  1  0.74562800  0.86224100  0.50672300  1.0
  O  O14  1  0.39189900  0.52853200  0.16434100  1.0
  O  O15  1  0.41662100  0.06438000  0.17608800  1.0
  O  O16  1  0.06011900  0.69556200  0.82902300  1.0
  O  O17  1  0.07127300  0.22863000  0.84546600  1.0
  O  O18  1  0.25437200  0.13775900  0.49327700  1.0
  O  O19  1  0.27761500  0.60890200  0.49679100  1.0
  O  O20  1  0.92872700  0.77137000  0.15453400  1.0
  O  O21  1  0.93988100  0.30443800  0.17097700  1.0
  O  O22  1  0.58337900  0.93562000  0.82391200  1.0
  O  O23  1  0.60810100  0.47146800  0.83565900  1.0