# generated using pymatgen
data_Ta6O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88951018
_cell_length_b   4.89951971
_cell_length_c   9.72559100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.82022833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6O
_chemical_formula_sum   'Ta12 O2'
_cell_volume   231.78764003
_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
  Ta  Ta0  1  0.28286200  0.71362200  0.00000000  1.0
  Ta  Ta1  1  0.71713800  0.28637800  0.00000000  1.0
  Ta  Ta2  1  0.24642700  0.74007700  0.33200800  1.0
  Ta  Ta3  1  0.75357300  0.25992300  0.33200800  1.0
  Ta  Ta4  1  0.24642700  0.74007700  0.66799200  1.0
  Ta  Ta5  1  0.75357300  0.25992300  0.66799200  1.0
  Ta  Ta6  1  0.75468900  0.75873600  0.16795900  1.0
  Ta  Ta7  1  0.24531100  0.24126400  0.16795900  1.0
  Ta  Ta8  1  0.24531100  0.24126400  0.83204100  1.0
  Ta  Ta9  1  0.75468900  0.75873600  0.83204100  1.0
  Ta  Ta10  1  0.71904000  0.78813500  0.50000000  1.0
  Ta  Ta11  1  0.28096000  0.21186500  0.50000000  1.0
  O  O12  1  0.00000000  0.00000000  0.00000000  1.0
  O  O13  1  0.00000000  0.50000000  0.50000000  1.0