# generated using pymatgen
data_LiMnVP2(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31406925
_cell_length_b   7.61030416
_cell_length_c   5.17271058
_cell_angle_alpha   110.00277430
_cell_angle_beta   93.96138503
_cell_angle_gamma   110.36563374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnVP2(HO5)2
_chemical_formula_sum   'Li1 Mn1 V1 P2 H2 O10'
_cell_volume   180.03493680
_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  0.49599300  0.98447000  0.97748100  1
  Mn  Mn1  1  0.00890500  0.00583700  0.99785700  1
  V  V2  1  0.00715200  0.50267700  0.99610700  1
  P  P3  1  0.34732200  0.24598600  0.63790500  1
  P  P4  1  0.66847200  0.76078100  0.35424700  1
  H  H5  1  0.94440500  0.32327800  0.31715000  1
  H  H6  1  0.05184200  0.68009400  0.67272000  1
  O  O7  1  0.11389800  0.73498400  0.87925000  1
  O  O8  1  0.15209200  0.36003200  0.68294200  1
  O  O9  1  0.36303600  0.61341000  0.24262900  1
  O  O10  1  0.31487600  0.13177200  0.31761200  1
  O  O11  1  0.28132500  0.09283200  0.78338400  1
  O  O12  1  0.73487600  0.91332100  0.20789100  1
  O  O13  1  0.70200500  0.87554100  0.67473900  1
  O  O14  1  0.65226000  0.39510900  0.74971600  1
  O  O15  1  0.86252000  0.64578400  0.31094300  1
  O  O16  1  0.89902000  0.27113000  0.10992600  1
