# generated using pymatgen
data_LiMnVP2(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22392800
_cell_length_b   5.34525080
_cell_length_c   7.35147171
_cell_angle_alpha   110.79571597
_cell_angle_beta   103.58289215
_cell_angle_gamma   100.14947622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnVP2(HO5)2
_chemical_formula_sum   'Li1 Mn1 V1 P2 H2 O10'
_cell_volume   178.76221360
_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  0.77457800  0.40851100  0.15227900  1
  Mn  Mn1  1  0.00062600  0.00509700  0.99651600  1
  V  V2  1  0.99807200  0.99744500  0.50462200  1
  P  P3  1  0.31916700  0.64199100  0.23140500  1
  P  P4  1  0.67364000  0.35727600  0.77343800  1
  H  H5  1  0.64404500  0.93894600  0.34277100  1
  H  H6  1  0.35331700  0.03660500  0.66223100  1
  O  O7  1  0.14245000  0.97572400  0.71853300  1
  O  O8  1  0.28320300  0.81070900  0.38076300  1
  O  O9  1  0.72229400  0.65823000  0.64668500  1
  O  O10  1  0.63342700  0.74689700  0.07139400  1
  O  O11  1  0.10543400  0.65242100  0.13539600  1
  O  O12  1  0.86859800  0.34519500  0.88608300  1
  O  O13  1  0.36278200  0.24347400  0.93087800  1
  O  O14  1  0.29196300  0.34210600  0.34646500  1
  O  O15  1  0.72676300  0.19560400  0.61848600  1
  O  O16  1  0.84859500  0.04560400  0.27752600  1
