# generated using pymatgen
data_LiVFe(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95072833
_cell_length_b   8.04093368
_cell_length_c   7.04678340
_cell_angle_alpha   90.06929358
_cell_angle_beta   106.17845924
_cell_angle_gamma   88.82315599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVFe(P2O7)2
_chemical_formula_sum   'Li1 V1 Fe1 P4 O14'
_cell_volume   269.35283985
_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  0.27642400  0.15870100  0.06850700  1
  V  V1  1  0.21304800  0.51149900  0.72390100  1
  Fe  Fe2  1  0.80194000  0.99778600  0.28036700  1
  P  P3  1  0.38365000  0.19382800  0.50081900  1
  P  P4  1  0.24749800  0.77029000  0.10701800  1
  P  P5  1  0.77364600  0.27522600  0.88607700  1
  P  P6  1  0.60755000  0.69169200  0.49494700  1
  O  O7  1  0.05712900  0.32009300  0.84899000  1
  O  O8  1  0.17380000  0.66070300  0.92129500  1
  O  O9  1  0.15195600  0.06831600  0.47215400  1
  O  O10  1  0.26920100  0.37155900  0.51945300  1
  O  O11  1  0.39160500  0.68683800  0.61418400  1
  O  O12  1  0.58460800  0.42504000  0.89520300  1
  O  O13  1  0.60723400  0.15383100  0.71156400  1
  O  O14  1  0.44378800  0.64503700  0.26906700  1
  O  O15  1  0.41878200  0.92298200  0.08581700  1
  O  O16  1  0.53805600  0.18759800  0.34044800  1
  O  O17  1  0.72157100  0.86513800  0.49168300  1
  O  O18  1  0.83439700  0.55492700  0.55837400  1
  O  O19  1  0.85341800  0.16467300  0.07061200  1
  O  O20  1  0.98408500  0.81581200  0.16715400  1
