# generated using pymatgen
data_LiMnVP2(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22249000
_cell_length_b   7.38800627
_cell_length_c   10.50964171
_cell_angle_alpha   105.97952576
_cell_angle_beta   94.58479558
_cell_angle_gamma   110.33069885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnVP2(HO5)2
_chemical_formula_sum   'Li2 Mn2 V2 P4 H4 O20'
_cell_volume   358.54694548
_cell_formula_units_Z   2
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  0.56876200  0.64440200  0.79500800  1.0
  Li  Li1  1  0.43123800  0.35559800  0.20499200  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  V  V4  1  0.00000000  0.50000000  0.00000000  1.0
  V  V5  1  0.50000000  0.00000000  0.50000000  1.0
  P  P6  1  0.49466200  0.04627500  0.82109100  1.0
  P  P7  1  0.99596400  0.44575400  0.67891600  1.0
  P  P8  1  0.00403600  0.55424600  0.32108400  1.0
  P  P9  1  0.50533800  0.95372500  0.17890900  1.0
  H  H10  1  0.32836100  0.31713100  0.96878600  1.0
  H  H11  1  0.16764500  0.18316600  0.51783900  1.0
  H  H12  1  0.83235500  0.81683400  0.48216100  1.0
  H  H13  1  0.67163900  0.68286900  0.03121400  1.0
  O  O14  1  0.82124000  0.69257900  0.97740800  1.0
  O  O15  1  0.63305900  0.28101000  0.90342100  1.0
  O  O16  1  0.11970900  0.47815200  0.82928500  1.0
  O  O17  1  0.23821700  0.94924800  0.87882000  1.0
  O  O18  1  0.69669300  0.94058900  0.83042100  1.0
  O  O19  1  0.77973200  0.53950200  0.67593700  1.0
  O  O20  1  0.25696500  0.55566200  0.62753800  1.0
  O  O21  1  0.39236100  0.02220700  0.67164400  1.0
  O  O22  1  0.87657500  0.21418900  0.59478900  1.0
  O  O23  1  0.34673300  0.20778300  0.48539500  1.0
  O  O24  1  0.65326700  0.79221700  0.51460500  1.0
  O  O25  1  0.12342500  0.78581100  0.40521100  1.0
  O  O26  1  0.60763900  0.97779300  0.32835600  1.0
  O  O27  1  0.74303500  0.44433800  0.37246200  1.0
  O  O28  1  0.22026800  0.46049800  0.32406300  1.0
  O  O29  1  0.30330700  0.05941100  0.16957900  1.0
  O  O30  1  0.76178300  0.05075200  0.12118000  1.0
  O  O31  1  0.88029100  0.52184800  0.17071500  1.0
  O  O32  1  0.36694100  0.71899000  0.09657900  1.0
  O  O33  1  0.17876000  0.30742100  0.02259200  1.0