# generated using pymatgen
data_LiMnVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18302841
_cell_length_b   6.29180762
_cell_length_c   5.18302782
_cell_angle_alpha   90.00000000
_cell_angle_beta   112.66348450
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnVO4
_chemical_formula_sum   'Li2 Mn2 V2 O8'
_cell_volume   155.97052984
_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  0.33690813  0.75000000  0.66309187  1
  Li  Li1  1  0.66309087  0.25000100  0.33690913  1
  Mn  Mn2  1  -0.00000000  0.50000000  0.00000000  1
  Mn  Mn3  1  -0.00000000  -0.00000000  0.00000000  1
  V  V4  1  0.64492068  0.75000000  0.35507932  1
  V  V5  1  0.35508032  0.25000100  0.64491968  1
  O  O6  1  0.24057065  0.25000100  0.27866646  1
  O  O7  1  0.75942835  0.75000000  0.72133154  1
  O  O8  1  0.27866646  0.75000000  0.24056965  1
  O  O9  1  0.72133254  0.25000100  0.75942835  1
  O  O10  1  0.75862005  0.52789046  0.24137995  1
  O  O11  1  0.24137895  0.02789146  0.75862105  1
  O  O12  1  0.24137895  0.47210854  0.75862105  1
  O  O13  1  0.75862005  0.97210954  0.24137995  1
