# generated using pymatgen
data_LiMnVP2(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79125300
_cell_length_b   7.36359064
_cell_length_c   8.13171591
_cell_angle_alpha   94.65035338
_cell_angle_beta   88.80623569
_cell_angle_gamma   116.93121380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnVP2(HO5)2
_chemical_formula_sum   'Li2 Mn2 V2 P4 H4 O20'
_cell_volume   361.29872398
_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  0.24408000  0.14936200  0.31418300  1
  Li  Li1  1  0.75592000  0.85063800  0.68581700  1
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn3  1  0.50000000  0.00000000  0.50000000  1
  V  V4  1  0.50000000  0.50000000  0.00000000  1
  V  V5  1  0.00000000  0.50000000  0.50000000  1
  P  P6  1  0.71356200  0.22987700  0.16095100  1
  P  P7  1  0.78752300  0.77211500  0.33935500  1
  P  P8  1  0.21247700  0.22788500  0.66064500  1
  P  P9  1  0.28643800  0.77012300  0.83904900  1
  H  H10  1  0.13498000  0.34666200  0.14787600  1
  H  H11  1  0.64801500  0.33602900  0.66079700  1
  H  H12  1  0.35198500  0.66397100  0.33920300  1
  H  H13  1  0.86502000  0.65333800  0.85212400  1
  O  O14  1  0.66142200  0.35418500  0.03525600  1
  O  O15  1  0.98884000  0.88504800  0.23527400  1
  O  O16  1  0.51405300  0.12883800  0.26979300  1
  O  O17  1  0.76538300  0.06894900  0.06284500  1
  O  O18  1  0.26641400  0.07180800  0.55176000  1
  O  O19  1  0.92492500  0.37978600  0.26518700  1
  O  O20  1  0.83355800  0.65372400  0.47275000  1
  O  O21  1  0.42261900  0.37424900  0.76564900  1
  O  O22  1  0.22756200  0.28203900  0.10013100  1
  O  O23  1  0.72860100  0.28180100  0.58422400  1
  O  O24  1  0.27139900  0.71819900  0.41577600  1
  O  O25  1  0.77243800  0.71796100  0.89986900  1
  O  O26  1  0.57738100  0.62575100  0.23435100  1
  O  O27  1  0.16644200  0.34627600  0.52725000  1
  O  O28  1  0.07507500  0.62021400  0.73481300  1
  O  O29  1  0.73358600  0.92819200  0.44824000  1
  O  O30  1  0.23461700  0.93105100  0.93715500  1
  O  O31  1  0.48594700  0.87116200  0.73020700  1
  O  O32  1  0.01116000  0.11495200  0.76472600  1
  O  O33  1  0.33857800  0.64581500  0.96474400  1
