# generated using pymatgen
data_LiVGeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46030400
_cell_length_b   4.76175800
_cell_length_c   6.57267140
_cell_angle_alpha   87.30817034
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVGeO5
_chemical_formula_sum   'Li2 V2 Ge2 O10'
_cell_volume   201.96807338
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  V  V2  1  0.75000000  0.38647400  0.75400200  1
  V  V3  1  0.25000000  0.61352600  0.24599800  1
  Ge  Ge4  1  0.25000000  0.49723700  0.74370800  1
  Ge  Ge5  1  0.75000000  0.50276300  0.25629200  1
  O  O6  1  0.25000000  0.67920500  0.97232700  1
  O  O7  1  0.75000000  0.72799200  0.71436200  1
  O  O8  1  0.47027900  0.27648600  0.72870500  1
  O  O9  1  0.02972100  0.27648600  0.72870500  1
  O  O10  1  0.25000000  0.75258800  0.54019900  1
  O  O11  1  0.75000000  0.24741200  0.45980100  1
  O  O12  1  0.97027900  0.72351400  0.27129500  1
  O  O13  1  0.52972100  0.72351400  0.27129500  1
  O  O14  1  0.25000000  0.27200800  0.28563800  1
  O  O15  1  0.75000000  0.32079500  0.02767300  1
