# generated using pymatgen
data_LiV4(GeO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44778984
_cell_length_b   4.76510299
_cell_length_c   11.52697818
_cell_angle_alpha   89.99960299
_cell_angle_beta   89.99878272
_cell_angle_gamma   89.21931378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV4(GeO4)4
_chemical_formula_sum   'Li1 V4 Ge4 O16'
_cell_volume   244.28213423
_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  0.00000000  0.25003200  0.70002000  1
  V  V1  1  0.00000200  0.75003000  0.56177200  1
  V  V2  1  0.50000500  0.74999800  0.07187700  1
  V  V3  1  0.50000100  0.25000500  0.93138000  1
  V  V4  1  0.99999300  0.24994300  0.43092100  1
  Ge  Ge5  1  0.00001700  0.75001900  0.82332900  1
  Ge  Ge6  1  0.50001300  0.25002700  0.67394900  1
  Ge  Ge7  1  0.49998800  0.74995000  0.32166400  1
  Ge  Ge8  1  0.99999500  0.24998600  0.17835200  1
  O  O9  1  0.22359400  0.07958000  0.30591100  1
  O  O10  1  0.25441100  0.57678400  0.43468300  1
  O  O11  1  0.24839200  0.07798600  0.06042400  1
  O  O12  1  0.24959100  0.09342500  0.56474800  1
  O  O13  1  0.27517700  0.58115800  0.19145500  1
  O  O14  1  0.26813200  0.08258500  0.80774300  1
  O  O15  1  0.22802700  0.57715700  0.69514900  1
  O  O16  1  0.25166200  0.57656300  0.93771100  1
  O  O17  1  0.75160400  0.42200100  0.06042300  1
  O  O18  1  0.77640000  0.42038000  0.30591300  1
  O  O19  1  0.72482200  0.91881400  0.19145600  1
  O  O20  1  0.73186400  0.41743700  0.80774300  1
  O  O21  1  0.74554100  0.92320700  0.43467000  1
  O  O22  1  0.74833400  0.92345000  0.93770900  1
  O  O23  1  0.75043200  0.40660600  0.56474300  1
  O  O24  1  0.77200200  0.92288000  0.69514500  1
