# generated using pymatgen
data_TlV4O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71376900
_cell_length_b   6.15421106
_cell_length_c   10.04939306
_cell_angle_alpha   100.10322602
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.56129548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlV4O10
_chemical_formula_sum   'Tl1 V4 O10'
_cell_volume   215.23901072
_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
  Tl  Tl0  1  0.49999900  0.00000000  0.50000000  1.0
  V  V1  1  0.91105800  0.82211800  0.84403300  1.0
  V  V2  1  0.08894100  0.17788200  0.15596700  1.0
  V  V3  1  0.20581500  0.41163100  0.83868800  1.0
  V  V4  1  0.79418400  0.58837000  0.16131300  1.0
  O  O5  1  0.84076600  0.68153400  0.32507600  1.0
  O  O6  1  0.15923300  0.31846500  0.67492400  1.0
  O  O7  1  0.74186100  0.48372500  0.88122300  1.0
  O  O8  1  0.25813700  0.51627500  0.11877700  1.0
  O  O9  1  0.93477800  0.86955700  0.09520900  1.0
  O  O10  1  0.37880700  0.75761500  0.87024900  1.0
  O  O11  1  0.62119100  0.24238500  0.12975100  1.0
  O  O12  1  0.06522100  0.13044200  0.90479100  1.0
  O  O13  1  0.90165500  0.80331200  0.67948800  1.0
  O  O14  1  0.09834400  0.19668700  0.32051200  1.0