# generated using pymatgen
data_LiMnVP2(O4F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19161800
_cell_length_b   5.26969533
_cell_length_c   7.38128403
_cell_angle_alpha   108.89418036
_cell_angle_beta   104.78983038
_cell_angle_gamma   96.99641455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnVP2(O4F)2
_chemical_formula_sum   'Li1 Mn1 V1 P2 O8 F2'
_cell_volume   180.05438066
_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  0.92134500  0.38968600  0.17711500  1
  Mn  Mn1  1  0.50629200  0.99634600  0.50420200  1
  V  V2  1  0.99904100  0.00433200  0.99313700  1
  P  P3  1  0.44062900  0.35832800  0.75929200  1
  P  P4  1  0.55507900  0.64378200  0.24136300  1
  O  O5  1  0.27438300  0.22512800  0.91141800  1
  O  O6  1  0.36058100  0.22040400  0.60319500  1
  O  O7  1  0.36508500  0.66354300  0.66455900  1
  O  O8  1  0.24197700  0.66917500  0.13157700  1
  O  O9  1  0.74762700  0.31506300  0.89187700  1
  O  O10  1  0.64390100  0.33703800  0.33582300  1
  O  O11  1  0.64692900  0.79072700  0.39152700  1
  O  O12  1  0.71948500  0.76096900  0.08672800  1
  F  F13  1  0.11744800  0.06796000  0.24582100  1
  F  F14  1  0.87925400  0.94141400  0.75095000  1
