# generated using pymatgen
data_LiVCr(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88695370
_cell_length_b   8.07423918
_cell_length_c   7.00852136
_cell_angle_alpha   90.05237566
_cell_angle_beta   107.61050303
_cell_angle_gamma   89.61704687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVCr(P2O7)2
_chemical_formula_sum   'Li1 V1 Cr1 P4 O14'
_cell_volume   263.57897278
_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
  Li  Li0  1  0.16683600  0.86738800  0.67547600  1
  V  V1  1  0.20437000  0.49528100  0.72431300  1
  Cr  Cr2  1  0.78561200  0.00496700  0.27214300  1
  P  P3  1  0.39801000  0.18277000  0.51692700  1
  P  P4  1  0.23072800  0.77974800  0.09309300  1
  P  P5  1  0.77404900  0.27987800  0.91103600  1
  P  P6  1  0.60100800  0.67924600  0.48030100  1
  O  O7  1  0.04108600  0.33461600  0.85208800  1
  O  O8  1  0.14692800  0.68714900  0.89046200  1
  O  O9  1  0.16983900  0.04791100  0.48845300  1
  O  O10  1  0.26561300  0.35662500  0.52026100  1
  O  O11  1  0.38816500  0.67859100  0.60508200  1
  O  O12  1  0.57919900  0.43209200  0.90438400  1
  O  O13  1  0.60405200  0.14835400  0.74409900  1
  O  O14  1  0.42132300  0.64485300  0.25162400  1
  O  O15  1  0.41715600  0.92798400  0.07938300  1
  O  O16  1  0.57866800  0.17862900  0.37710800  1
  O  O17  1  0.74430500  0.84911500  0.49113600  1
  O  O18  1  0.82161800  0.53950500  0.53979300  1
  O  O19  1  0.86804000  0.18454800  0.10356600  1
  O  O20  1  0.96929800  0.82342800  0.15606800  1
