# generated using pymatgen
data_V4AgO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68874700
_cell_length_b   6.19146853
_cell_length_c   9.17920864
_cell_angle_alpha   91.34312117
_cell_angle_beta   90.00000000
_cell_angle_gamma   72.66911889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4AgO10
_chemical_formula_sum   'V4 Ag1 O10'
_cell_volume   200.06375763
_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
  V  V0  1  0.06547900  0.86904300  0.33427400  1.0
  V  V1  1  0.93210000  0.13580000  0.66473800  1.0
  V  V2  1  0.77126500  0.45747000  0.33548600  1.0
  V  V3  1  0.22845700  0.54308600  0.66335700  1.0
  Ag  Ag4  1  0.37987000  0.24025900  0.01647600  1.0
  O  O5  1  0.60347000  0.79306000  0.36422300  1.0
  O  O6  1  0.39866500  0.20266900  0.63546400  1.0
  O  O7  1  0.24048300  0.51903300  0.38174500  1.0
  O  O8  1  0.75962400  0.48075200  0.61628300  1.0
  O  O9  1  0.05002800  0.89994300  0.15888400  1.0
  O  O10  1  0.93532800  0.12934400  0.84576100  1.0
  O  O11  1  0.80037600  0.39924700  0.15691400  1.0
  O  O12  1  0.21567400  0.56865100  0.83955900  1.0
  O  O13  1  0.92343300  0.15313400  0.40472900  1.0
  O  O14  1  0.07904600  0.84190800  0.60680700  1.0