# generated using pymatgen
data_VCu3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91198400
_cell_length_b   4.85388500
_cell_length_c   9.78967238
_cell_angle_alpha   89.39078934
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCu3(PO4)4
_chemical_formula_sum   'V1 Cu3 P4 O16'
_cell_volume   280.90944433
_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  0.00000000  0.02755500  0.72232100  1.0
  Cu  Cu1  1  0.50000000  0.96139900  0.27610100  1.0
  Cu  Cu2  1  0.50000000  0.57875700  0.78433700  1.0
  Cu  Cu3  1  0.00000000  0.43263500  0.22212800  1.0
  P  P4  1  0.00000000  0.91737100  0.39764700  1.0
  P  P5  1  0.00000000  0.59483500  0.90399500  1.0
  P  P6  1  0.50000000  0.41824100  0.09670300  1.0
  P  P7  1  0.50000000  0.06779700  0.59421400  1.0
  O  O8  1  0.00000000  0.85397500  0.56111400  1.0
  O  O9  1  0.20767400  0.77078200  0.33755900  1.0
  O  O10  1  0.79232600  0.77078200  0.33755900  1.0
  O  O11  1  0.50000000  0.75496700  0.61077400  1.0
  O  O12  1  0.50000000  0.73062500  0.11335300  1.0
  O  O13  1  0.19454200  0.75734800  0.82574900  1.0
  O  O14  1  0.80545800  0.75734800  0.82574900  1.0
  O  O15  1  0.00000000  0.64704200  0.05543800  1.0
  O  O16  1  0.50000000  0.35360900  0.94248300  1.0
  O  O17  1  0.70115200  0.26202800  0.17005300  1.0
  O  O18  1  0.29884800  0.26202800  0.17005300  1.0
  O  O19  1  0.00000000  0.28845500  0.86672700  1.0
  O  O20  1  0.00000000  0.23201000  0.39158900  1.0
  O  O21  1  0.71393400  0.19408100  0.67319600  1.0
  O  O22  1  0.28606600  0.19408100  0.67319600  1.0
  O  O23  1  0.50000000  0.17225100  0.44796000  1.0