# generated using pymatgen
data_Ta3Te5Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63656888
_cell_length_b   7.63656895
_cell_length_c   9.70861999
_cell_angle_alpha   67.69222143
_cell_angle_beta   67.69221981
_cell_angle_gamma   27.71115585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Te5Se
_chemical_formula_sum   'Ta3 Te5 Se1'
_cell_volume   242.32664701
_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
  Ta  Ta0  1  0.99875876  0.99875876  0.99998697  1.0
  Ta  Ta1  1  0.36216753  0.36216753  0.28691335  1.0
  Ta  Ta2  1  0.63456911  0.63456911  0.70940364  1.0
  Te  Te3  1  0.65120367  0.65120367  0.97371333  1.0
  Te  Te4  1  0.70267730  0.70267730  0.38174924  1.0
  Te  Te5  1  0.29353402  0.29353402  0.61319245  1.0
  Te  Te6  1  0.99735032  0.99735032  0.70499651  1.0
  Te  Te7  1  0.99596288  0.99596288  0.29964126  1.0
  Se  Se8  1  0.36377740  0.36377740  0.03040326  1.0