# generated using pymatgen
data_LiVGeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53080459
_cell_length_b   6.53080459
_cell_length_c   4.64482700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.14793824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVGeO5
_chemical_formula_sum   'Li2 V2 Ge2 O10'
_cell_volume   198.06865392
_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  0.50000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  V  V2  1  0.75000000  0.25000000  0.61454600  1
  V  V3  1  0.25000000  0.75000000  0.38545400  1
  Ge  Ge4  1  0.25000000  0.25000000  0.50000000  1
  Ge  Ge5  1  0.75000000  0.75000000  0.50000000  1
  O  O6  1  0.25721800  0.03147800  0.27395800  1
  O  O7  1  0.75000000  0.25000000  0.26335300  1
  O  O8  1  0.46852200  0.24278200  0.72604200  1
  O  O9  1  0.03147800  0.25721800  0.72604200  1
  O  O10  1  0.24278200  0.46852200  0.27395800  1
  O  O11  1  0.75721800  0.53147800  0.72604200  1
  O  O12  1  0.96852200  0.74278200  0.27395800  1
  O  O13  1  0.53147800  0.75721800  0.27395800  1
  O  O14  1  0.25000000  0.75000000  0.73664700  1
  O  O15  1  0.74278200  0.96852200  0.72604200  1
