# generated using pymatgen
data_Ti3Co2P6WO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64580990
_cell_length_b   8.64580990
_cell_length_c   8.64581042
_cell_angle_alpha   60.48423124
_cell_angle_beta   60.48423124
_cell_angle_gamma   60.48422726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Co2P6WO24
_chemical_formula_sum   'Ti3 Co2 P6 W1 O24'
_cell_volume   461.98668801
_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  0.64399500  0.64399500  0.64399500  1.0
  Ti  Ti1  1  0.85740800  0.85740800  0.85740800  1.0
  Ti  Ti2  1  0.35628300  0.35628300  0.35628300  1.0
  Co  Co3  1  0.99517500  0.99517500  0.99517500  1.0
  Co  Co4  1  0.50057500  0.50057500  0.50057500  1.0
  P  P5  1  0.95472700  0.25225800  0.54603600  1.0
  P  P6  1  0.54603600  0.95472700  0.25225800  1.0
  P  P7  1  0.25225800  0.54603600  0.95472700  1.0
  P  P8  1  0.74397000  0.46209800  0.04248000  1.0
  P  P9  1  0.46209800  0.04248000  0.74397000  1.0
  P  P10  1  0.04248000  0.74397000  0.46209800  1.0
  W  W11  1  0.13937800  0.13937800  0.13937800  1.0
  O  O12  1  0.49732300  0.11947900  0.31356700  1.0
  O  O13  1  0.31356700  0.49732300  0.11947800  1.0
  O  O14  1  0.11947900  0.31356700  0.49732300  1.0
  O  O15  1  0.94136700  0.09058200  0.74028600  1.0
  O  O16  1  0.98300000  0.19208200  0.39480600  1.0
  O  O17  1  0.76268600  0.41572200  0.56671400  1.0
  O  O18  1  0.74028600  0.94136700  0.09058200  1.0
  O  O19  1  0.56671400  0.76268600  0.41572200  1.0
  O  O20  1  0.81125400  0.61967500  0.99930600  1.0
  O  O21  1  0.41572200  0.56671400  0.76268600  1.0
  O  O22  1  0.89864900  0.26739400  0.05021200  1.0
  O  O23  1  0.61967500  0.99930600  0.81125400  1.0
  O  O24  1  0.39480600  0.98300000  0.19208200  1.0
  O  O25  1  0.09058200  0.74028600  0.94136700  1.0
  O  O26  1  0.58175400  0.45033600  0.23556500  1.0
  O  O27  1  0.19208200  0.39480600  0.98300000  1.0
  O  O28  1  0.45033600  0.23556500  0.58175400  1.0
  O  O29  1  0.26739400  0.05021200  0.89864900  1.0
  O  O30  1  0.23556500  0.58175400  0.45033600  1.0
  O  O31  1  0.99930600  0.81125400  0.61967500  1.0
  O  O32  1  0.05021200  0.89864900  0.26739400  1.0
  O  O33  1  0.88341900  0.67605800  0.51439500  1.0
  O  O34  1  0.67605800  0.51439500  0.88341900  1.0
  O  O35  1  0.51439500  0.88341900  0.67605800  1.0