# generated using pymatgen
data_VCu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91930400
_cell_length_b   4.85266200
_cell_length_c   9.79476772
_cell_angle_alpha   88.39333446
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCu(PO4)2
_chemical_formula_sum   'V2 Cu2 P4 O16'
_cell_volume   281.23803600
_cell_formula_units_Z   2
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  0.75000000  0.53335900  0.22053200  1.0
  V  V1  1  0.25000000  0.46664100  0.77946800  1.0
  Cu  Cu2  1  0.25000000  0.08568800  0.28353100  1.0
  Cu  Cu3  1  0.75000000  0.91431200  0.71646900  1.0
  P  P4  1  0.25000000  0.56983000  0.09483300  1.0
  P  P5  1  0.75000000  0.09129000  0.40138200  1.0
  P  P6  1  0.25000000  0.90871000  0.59861800  1.0
  P  P7  1  0.75000000  0.43017000  0.90516700  1.0
  O  O8  1  0.75000000  0.32865200  0.05677700  1.0
  O  O9  1  0.25000000  0.25644500  0.10576900  1.0
  O  O10  1  0.03590300  0.69523000  0.16683700  1.0
  O  O11  1  0.46409700  0.69523000  0.16683700  1.0
  O  O12  1  0.94505400  0.25523000  0.32381700  1.0
  O  O13  1  0.55494600  0.25523000  0.32381700  1.0
  O  O14  1  0.75000000  0.78337600  0.37039900  1.0
  O  O15  1  0.25000000  0.85821200  0.44711300  1.0
  O  O16  1  0.75000000  0.14178800  0.55288700  1.0
  O  O17  1  0.25000000  0.21662400  0.62960100  1.0
  O  O18  1  0.05494600  0.74477000  0.67618300  1.0
  O  O19  1  0.44505400  0.74477000  0.67618300  1.0
  O  O20  1  0.53590300  0.30477000  0.83316300  1.0
  O  O21  1  0.96409700  0.30477000  0.83316300  1.0
  O  O22  1  0.75000000  0.74355500  0.89423100  1.0
  O  O23  1  0.25000000  0.67134800  0.94322300  1.0