# generated using pymatgen
data_V3Cu2Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69027333
_cell_length_b   8.69027333
_cell_length_c   8.69027276
_cell_angle_alpha   59.55811778
_cell_angle_beta   59.55811778
_cell_angle_gamma   59.55811693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Cu2Sb(PO4)6
_chemical_formula_sum   'V3 Cu2 Sb1 P6 O24'
_cell_volume   459.40982419
_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  0.35763300  0.35763300  0.35763300  1.0
  V  V1  1  0.14245600  0.14245600  0.14245600  1.0
  V  V2  1  0.64149700  0.64149700  0.64149700  1.0
  Cu  Cu3  1  0.00405500  0.00405500  0.00405500  1.0
  Cu  Cu4  1  0.49967000  0.49967000  0.49967000  1.0
  Sb  Sb5  1  0.85719300  0.85719300  0.85719300  1.0
  P  P6  1  0.04123800  0.45573000  0.74787100  1.0
  P  P7  1  0.45573000  0.74787100  0.04123800  1.0
  P  P8  1  0.74787100  0.04123800  0.45573000  1.0
  P  P9  1  0.25317300  0.95990400  0.53627600  1.0
  P  P10  1  0.53627600  0.25317300  0.95990400  1.0
  P  P11  1  0.95990400  0.53627600  0.25317300  1.0
  O  O12  1  0.49620900  0.69846600  0.87704800  1.0
  O  O13  1  0.69846600  0.87704800  0.49620900  1.0
  O  O14  1  0.87704800  0.49620900  0.69846600  1.0
  O  O15  1  0.05811100  0.26844400  0.91748300  1.0
  O  O16  1  0.01240200  0.61953700  0.80028300  1.0
  O  O17  1  0.23181500  0.44192200  0.58228200  1.0
  O  O18  1  0.26844400  0.91748300  0.05811100  1.0
  O  O19  1  0.44192200  0.58228200  0.23181500  1.0
  O  O20  1  0.19604100  0.99315100  0.37981100  1.0
  O  O21  1  0.58228200  0.23181500  0.44192200  1.0
  O  O22  1  0.08179000  0.94273800  0.73376000  1.0
  O  O23  1  0.37981100  0.19604100  0.99315100  1.0
  O  O24  1  0.61953700  0.80028300  0.01240200  1.0
  O  O25  1  0.91748300  0.05811100  0.26844400  1.0
  O  O26  1  0.41572100  0.76672900  0.56058700  1.0
  O  O27  1  0.80028300  0.01240200  0.61953700  1.0
  O  O28  1  0.56058700  0.41572100  0.76672900  1.0
  O  O29  1  0.73376000  0.08179000  0.94273800  1.0
  O  O30  1  0.76672900  0.56058700  0.41572100  1.0
  O  O31  1  0.99315100  0.37981100  0.19604100  1.0
  O  O32  1  0.94273800  0.73376000  0.08179000  1.0
  O  O33  1  0.12087800  0.50782100  0.30026100  1.0
  O  O34  1  0.30026100  0.12087800  0.50782100  1.0
  O  O35  1  0.50782100  0.30026100  0.12087800  1.0