# generated using pymatgen
data_Li2MnVP2(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50379297
_cell_length_b   7.33412261
_cell_length_c   5.16210665
_cell_angle_alpha   106.60166817
_cell_angle_beta   99.63314551
_cell_angle_gamma   107.65206049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnVP2(HO5)2
_chemical_formula_sum   'Li2 Mn1 V1 P2 H2 O10'
_cell_volume   182.77538171
_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  0.38820800  0.82530400  0.74338900  1
  Li  Li1  1  0.61194100  0.17471600  0.25656400  1
  Mn  Mn2  1  0.99998600  0.50017200  0.00043800  1
  V  V3  1  0.00000500  0.99994900  0.00002900  1
  P  P4  1  0.36705600  0.23399400  0.67232300  1
  P  P5  1  0.63269700  0.76594200  0.32761400  1
  H  H6  1  0.07458100  0.34532000  0.35779600  1
  H  H7  1  0.92560400  0.65470400  0.64215400  1
  O  O8  1  0.04130000  0.71988800  0.84103200  1
  O  O9  1  0.22242800  0.38388800  0.71043000  1
  O  O10  1  0.33337900  0.66282800  0.30470700  1
  O  O11  1  0.25858700  0.07237500  0.36713800  1
  O  O12  1  0.33792500  0.11571600  0.88174200  1
  O  O13  1  0.66216400  0.88422300  0.11834900  1
  O  O14  1  0.74154900  0.92760400  0.63265500  1
  O  O15  1  0.66633900  0.33704500  0.69495300  1
  O  O16  1  0.77762100  0.61627100  0.28964800  1
  O  O17  1  0.95862800  0.28006000  0.15904000  1
