# generated using pymatgen
data_Ta4Te8H3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63294870
_cell_length_b   3.63295064
_cell_length_c   30.24316706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Te8H3
_chemical_formula_sum   'Ta4 Te8 H3'
_cell_volume   345.68194741
_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  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta2  1  0.33333300  0.66666700  0.24958566  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.75041434  1.0
  Te  Te4  1  0.66666700  0.33333300  0.31293131  1.0
  Te  Te5  1  0.66666700  0.33333300  0.81371651  1.0
  Te  Te6  1  0.33333300  0.66666700  0.93901632  1.0
  Te  Te7  1  0.33333300  0.66666700  0.43668432  1.0
  Te  Te8  1  0.33333300  0.66666700  0.06098368  1.0
  Te  Te9  1  0.33333300  0.66666700  0.56331568  1.0
  Te  Te10  1  0.66666700  0.33333300  0.18628349  1.0
  Te  Te11  1  0.66666700  0.33333300  0.68706869  1.0
  H  H12  1  0.00000000  0.00000000  0.50000000  1.0
  H  H13  1  0.00000000  0.00000000  0.24954405  1.0
  H  H14  1  0.00000000  0.00000000  0.75045595  1.0