# generated using pymatgen
data_Li2MnV(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85480752
_cell_length_b   8.33745651
_cell_length_c   7.08165200
_cell_angle_alpha   91.76393787
_cell_angle_beta   108.56023706
_cell_angle_gamma   89.48552116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnV(P2O7)2
_chemical_formula_sum   'Li2 Mn1 V1 P4 O14'
_cell_volume   271.60497076
_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  0.17264200  0.85921600  0.67074700  1
  Li  Li1  1  0.82448600  0.35599700  0.32994700  1
  Mn  Mn2  1  0.79095600  0.99877700  0.27176800  1
  V  V3  1  0.21135900  0.49943600  0.72527200  1
  P  P4  1  0.40275500  0.17553600  0.52272200  1
  P  P5  1  0.22009100  0.78579700  0.09100700  1
  P  P6  1  0.78419100  0.28894900  0.91234000  1
  P  P7  1  0.60045800  0.68079400  0.48066300  1
  O  O8  1  0.04290100  0.32674800  0.84331500  1
  O  O9  1  0.14189100  0.69898600  0.88871900  1
  O  O10  1  0.18851600  0.03354200  0.47775100  1
  O  O11  1  0.24847400  0.33773700  0.50503800  1
  O  O12  1  0.38884300  0.67477600  0.60183900  1
  O  O13  1  0.59469800  0.43814000  0.91042400  1
  O  O14  1  0.59188100  0.15318800  0.75239100  1
  O  O15  1  0.40517000  0.65712000  0.24798300  1
  O  O16  1  0.40586900  0.93538000  0.09609000  1
  O  O17  1  0.61046100  0.17158600  0.39710200  1
  O  O18  1  0.75598300  0.84135000  0.50646400  1
  O  O19  1  0.80903500  0.53692500  0.51339300  1
  O  O20  1  0.86515700  0.20790900  0.11170600  1
  O  O21  1  0.94418000  0.82769100  0.14331900  1
