# generated using pymatgen
data_V3Co2P6WO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66742339
_cell_length_b   8.66742339
_cell_length_c   8.66742337
_cell_angle_alpha   60.29782885
_cell_angle_beta   60.29782885
_cell_angle_gamma   60.29782843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Co2P6WO24
_chemical_formula_sum   'V3 Co2 P6 W1 O24'
_cell_volume   463.52401825
_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
  V  V0  1  0.64208700  0.64208700  0.64208700  1.0
  V  V1  1  0.85683500  0.85683500  0.85683500  1.0
  V  V2  1  0.35791400  0.35791400  0.35791400  1.0
  Co  Co3  1  0.99506100  0.99506100  0.99506100  1.0
  Co  Co4  1  0.49981500  0.49981500  0.49981500  1.0
  P  P5  1  0.95615500  0.25218800  0.54586600  1.0
  P  P6  1  0.54586600  0.95615500  0.25218800  1.0
  P  P7  1  0.25218800  0.54586600  0.95615500  1.0
  P  P8  1  0.74489700  0.46396300  0.04188200  1.0
  P  P9  1  0.46396300  0.04188200  0.74489700  1.0
  P  P10  1  0.04188200  0.74489700  0.46396300  1.0
  W  W11  1  0.14230400  0.14230400  0.14230400  1.0
  O  O12  1  0.50284500  0.11748900  0.30893100  1.0
  O  O13  1  0.30893100  0.50284500  0.11748900  1.0
  O  O14  1  0.11748900  0.30893100  0.50284500  1.0
  O  O15  1  0.94164700  0.08583400  0.73456400  1.0
  O  O16  1  0.99611000  0.18989000  0.38336700  1.0
  O  O17  1  0.76447900  0.41327500  0.55507000  1.0
  O  O18  1  0.73456400  0.94164700  0.08583400  1.0
  O  O19  1  0.55507000  0.76447900  0.41327500  1.0
  O  O20  1  0.80772100  0.61929200  0.00472500  1.0
  O  O21  1  0.41327500  0.55507000  0.76447900  1.0
  O  O22  1  0.91320800  0.26732800  0.06161900  1.0
  O  O23  1  0.61929200  0.00472500  0.80772100  1.0
  O  O24  1  0.38336700  0.99611000  0.18989000  1.0
  O  O25  1  0.08583400  0.73456400  0.94164700  1.0
  O  O26  1  0.58651600  0.44085400  0.23663300  1.0
  O  O27  1  0.18989000  0.38336700  0.99611000  1.0
  O  O28  1  0.44085400  0.23663300  0.58651600  1.0
  O  O29  1  0.26732800  0.06161900  0.91320800  1.0
  O  O30  1  0.23663300  0.58651600  0.44085400  1.0
  O  O31  1  0.00472500  0.80772100  0.61929200  1.0
  O  O32  1  0.06161900  0.91320800  0.26732800  1.0
  O  O33  1  0.88210500  0.69420400  0.49334100  1.0
  O  O34  1  0.69420400  0.49334100  0.88210500  1.0
  O  O35  1  0.49334100  0.88210500  0.69420400  1.0