# generated using pymatgen
data_Li2VCu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08338400
_cell_length_b   4.75274000
_cell_length_c   10.30202890
_cell_angle_alpha   89.10427315
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VCu(PO4)2
_chemical_formula_sum   'Li4 V2 Cu2 P4 O16'
_cell_volume   297.82351027
_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
  Li  Li0  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1.0
  V  V4  1  0.75000000  0.98379900  0.78020900  1.0
  V  V5  1  0.25000000  0.01620100  0.21979100  1.0
  Cu  Cu6  1  0.25000000  0.45023800  0.71603000  1.0
  Cu  Cu7  1  0.75000000  0.54976200  0.28397000  1.0
  P  P8  1  0.25000000  0.92296500  0.90782600  1.0
  P  P9  1  0.75000000  0.41350700  0.59587200  1.0
  P  P10  1  0.25000000  0.58649300  0.40412800  1.0
  P  P11  1  0.75000000  0.07703500  0.09217400  1.0
  O  O12  1  0.75000000  0.21455100  0.95298200  1.0
  O  O13  1  0.25000000  0.24568300  0.90918900  1.0
  O  O14  1  0.04169800  0.79865100  0.83927800  1.0
  O  O15  1  0.45830200  0.79865100  0.83927800  1.0
  O  O16  1  0.55161100  0.26796200  0.66922500  1.0
  O  O17  1  0.94838900  0.26796200  0.66922500  1.0
  O  O18  1  0.75000000  0.73669800  0.60270700  1.0
  O  O19  1  0.25000000  0.69634000  0.54413000  1.0
  O  O20  1  0.75000000  0.30366000  0.45587000  1.0
  O  O21  1  0.25000000  0.26330200  0.39729300  1.0
  O  O22  1  0.05161100  0.73203800  0.33077500  1.0
  O  O23  1  0.44838900  0.73203800  0.33077500  1.0
  O  O24  1  0.54169800  0.20134900  0.16072200  1.0
  O  O25  1  0.95830200  0.20134900  0.16072200  1.0
  O  O26  1  0.75000000  0.75431700  0.09081100  1.0
  O  O27  1  0.25000000  0.78544900  0.04701800  1.0