# generated using pymatgen
data_Li2MnVP2(O4F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26096400
_cell_length_b   5.31797070
_cell_length_c   7.43908283
_cell_angle_alpha   109.79653094
_cell_angle_beta   105.08314740
_cell_angle_gamma   98.02161374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnVP2(O4F)2
_chemical_formula_sum   'Li2 Mn1 V1 P2 O8 F2'
_cell_volume   183.04745732
_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  0.27003900  0.61477400  0.81190200  1
  Li  Li1  1  0.72996100  0.38522600  0.18809800  1
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1
  V  V3  1  0.00000000  0.00000000  0.00000000  1
  P  P4  1  0.68483400  0.36264200  0.76072500  1
  P  P5  1  0.31516600  0.63735800  0.23927500  1
  O  O6  1  0.37148800  0.25137000  0.91133200  1
  O  O7  1  0.75285900  0.21348200  0.60850700  1
  O  O8  1  0.69584600  0.66499600  0.65661400  1
  O  O9  1  0.12321700  0.65713400  0.11991100  1
  O  O10  1  0.87678300  0.34286600  0.88009000  1
  O  O11  1  0.30415400  0.33500400  0.34338600  1
  O  O12  1  0.24714100  0.78651800  0.39149300  1
  O  O13  1  0.62851200  0.74863000  0.08866800  1
  F  F14  1  0.86468200  0.07571700  0.25338800  1
  F  F15  1  0.13531800  0.92428300  0.74661200  1
