# generated using pymatgen
data_LiMnVP2(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34025532
_cell_length_b   7.38075684
_cell_length_c   5.27846630
_cell_angle_alpha   110.38366190
_cell_angle_beta   100.60909265
_cell_angle_gamma   104.13408288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnVP2(HO5)2
_chemical_formula_sum   'Li1 Mn1 V1 P2 H2 O10'
_cell_volume   180.63856682
_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  0.58274700  0.14496500  0.21140400  1
  Mn  Mn1  1  0.99230500  0.99623300  0.99949800  1
  V  V2  1  0.00260200  0.50455900  0.00138300  1
  P  P3  1  0.35017100  0.23187900  0.67837000  1
  P  P4  1  0.64958400  0.77266600  0.33000200  1
  H  H5  1  0.05013400  0.34286600  0.35072000  1
  H  H6  1  0.98934500  0.66784200  0.65594000  1
  O  O7  1  0.03406900  0.72112500  0.86470000  1
  O  O8  1  0.17190300  0.37367400  0.70726100  1
  O  O9  1  0.35021500  0.63470100  0.26476700  1
  O  O10  1  0.25759500  0.07709400  0.36250400  1
  O  O11  1  0.33629300  0.13060500  0.88330500  1
  O  O12  1  0.66163900  0.88965600  0.14309100  1
  O  O13  1  0.74477600  0.92436800  0.64275300  1
  O  O14  1  0.65071600  0.35594700  0.72329300  1
  O  O15  1  0.82736800  0.63033400  0.28609200  1
  O  O16  1  0.94670400  0.27695800  0.14596600  1
