# generated using pymatgen
data_Ti3VCo2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63896410
_cell_length_b   8.63896410
_cell_length_c   8.63896445
_cell_angle_alpha   60.25332722
_cell_angle_beta   60.25332722
_cell_angle_gamma   60.25332802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3VCo2(PO4)6
_chemical_formula_sum   'Ti3 V1 Co2 P6 O24'
_cell_volume   458.51473717
_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
  Ti  Ti0  1  0.35728100  0.35728100  0.35728100  1.0
  Ti  Ti1  1  0.14288700  0.14288700  0.14288700  1.0
  Ti  Ti2  1  0.64287900  0.64287900  0.64287900  1.0
  V  V3  1  0.85846700  0.85846700  0.85846700  1.0
  Co  Co4  1  0.99997000  0.99997000  0.99997000  1.0
  Co  Co5  1  0.49922400  0.49922400  0.49922400  1.0
  P  P6  1  0.75070900  0.04197200  0.45897800  1.0
  P  P7  1  0.04197200  0.45897800  0.75070900  1.0
  P  P8  1  0.45897800  0.75070900  0.04197200  1.0
  P  P9  1  0.54233000  0.25041400  0.95754800  1.0
  P  P10  1  0.95754800  0.54233000  0.25041400  1.0
  P  P11  1  0.25041400  0.95754800  0.54233000  1.0
  O  O12  1  0.87869900  0.50107100  0.68990200  1.0
  O  O13  1  0.50107100  0.68990200  0.87869900  1.0
  O  O14  1  0.68990200  0.87869900  0.50107100  1.0
  O  O15  1  0.91440200  0.05612200  0.26310900  1.0
  O  O16  1  0.80957800  0.00525400  0.61538900  1.0
  O  O17  1  0.58677300  0.23561400  0.43733500  1.0
  O  O18  1  0.05612200  0.26310900  0.91440200  1.0
  O  O19  1  0.23561400  0.43733500  0.58677300  1.0
  O  O20  1  0.37998600  0.18756700  0.00257100  1.0
  O  O21  1  0.43733500  0.58677300  0.23561400  1.0
  O  O22  1  0.73514600  0.08992500  0.94540500  1.0
  O  O23  1  0.00257100  0.37998600  0.18756700  1.0
  O  O24  1  0.00525400  0.61538900  0.80957800  1.0
  O  O25  1  0.26310900  0.91440200  0.05612200  1.0
  O  O26  1  0.55495600  0.41469100  0.76503400  1.0
  O  O27  1  0.61538900  0.80957800  0.00525400  1.0
  O  O28  1  0.76503400  0.55495600  0.41469100  1.0
  O  O29  1  0.94540500  0.73514600  0.08992500  1.0
  O  O30  1  0.41469100  0.76503400  0.55495600  1.0
  O  O31  1  0.18756700  0.00257100  0.37998600  1.0
  O  O32  1  0.08992500  0.94540500  0.73514600  1.0
  O  O33  1  0.31489800  0.11870000  0.49522700  1.0
  O  O34  1  0.49522700  0.31489800  0.11870000  1.0
  O  O35  1  0.11870000  0.49522700  0.31489800  1.0