# generated using pymatgen
data_LiVCo3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64964967
_cell_length_b   8.64964967
_cell_length_c   8.64964953
_cell_angle_alpha   59.26091598
_cell_angle_beta   59.26091598
_cell_angle_gamma   59.26092343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVCo3(PO4)6
_chemical_formula_sum   'Li1 V1 Co3 P6 O24'
_cell_volume   449.89161316
_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  0.98819200  0.98819200  0.98819200  1.0
  V  V1  1  0.14301300  0.14301300  0.14301300  1.0
  Co  Co2  1  0.85611400  0.85611400  0.85611400  1.0
  Co  Co3  1  0.63745800  0.63745800  0.63745800  1.0
  Co  Co4  1  0.36331600  0.36331600  0.36331600  1.0
  P  P5  1  0.96630800  0.24453300  0.54161200  1.0
  P  P6  1  0.54161200  0.96630800  0.24453300  1.0
  P  P7  1  0.24453300  0.54161200  0.96630800  1.0
  P  P8  1  0.75537300  0.46567200  0.02942500  1.0
  P  P9  1  0.46567200  0.02942500  0.75537300  1.0
  P  P10  1  0.02942500  0.75537300  0.46567200  1.0
  O  O11  1  0.85712500  0.72894700  0.48537200  1.0
  O  O12  1  0.72894700  0.48537200  0.85712500  1.0
  O  O13  1  0.93569600  0.07703800  0.73450200  1.0
  O  O14  1  0.48537200  0.85712500  0.72894700  1.0
  O  O15  1  0.78296600  0.42148200  0.54649200  1.0
  O  O16  1  0.00865900  0.19237200  0.37228700  1.0
  O  O17  1  0.73450200  0.93569600  0.07703800  1.0
  O  O18  1  0.54649200  0.78296600  0.42148200  1.0
  O  O19  1  0.42148200  0.54649200  0.78296600  1.0
  O  O20  1  0.79607600  0.63058900  0.00672300  1.0
  O  O21  1  0.92411600  0.27159300  0.06623400  1.0
  O  O22  1  0.63058900  0.00672300  0.79607600  1.0
  O  O23  1  0.37228700  0.00865900  0.19237200  1.0
  O  O24  1  0.07703800  0.73450200  0.93569600  1.0
  O  O25  1  0.19237200  0.37228700  0.00865900  1.0
  O  O26  1  0.58443300  0.44144800  0.21527300  1.0
  O  O27  1  0.44144800  0.21527300  0.58443300  1.0
  O  O28  1  0.27159300  0.06623400  0.92411600  1.0
  O  O29  1  0.00672300  0.79607600  0.63058900  1.0
  O  O30  1  0.21527300  0.58443300  0.44144800  1.0
  O  O31  1  0.51384300  0.13421800  0.28150100  1.0
  O  O32  1  0.06623400  0.92411600  0.27159300  1.0
  O  O33  1  0.28150100  0.51384300  0.13421800  1.0
  O  O34  1  0.13421800  0.28150100  0.51384300  1.0