# generated using pymatgen
data_TaCoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34012100
_cell_length_b   7.79036400
_cell_length_c   8.53987768
_cell_angle_alpha   65.45687171
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCoTe2
_chemical_formula_sum   'Ta4 Co4 Te8'
_cell_volume   383.69021750
_cell_formula_units_Z   4
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  0.97857700  0.30908900  0.48550100  1.0
  Ta  Ta1  1  0.47857700  0.19091100  0.51449900  1.0
  Ta  Ta2  1  0.02142300  0.69091100  0.51449900  1.0
  Ta  Ta3  1  0.52142300  0.80908900  0.48550100  1.0
  Co  Co4  1  0.84958300  0.94265500  0.60039000  1.0
  Co  Co5  1  0.15041700  0.05734500  0.39961000  1.0
  Co  Co6  1  0.65041700  0.44265500  0.60039000  1.0
  Co  Co7  1  0.34958300  0.55734500  0.39961000  1.0
  Te  Te8  1  0.25676000  0.36002700  0.72037100  1.0
  Te  Te9  1  0.24324000  0.86002700  0.72037100  1.0
  Te  Te10  1  0.75676000  0.13997300  0.27962900  1.0
  Te  Te11  1  0.74324000  0.63997300  0.27962900  1.0
  Te  Te12  1  0.25086800  0.90104600  0.20007600  1.0
  Te  Te13  1  0.75086800  0.59895400  0.79992400  1.0
  Te  Te14  1  0.74913200  0.09895400  0.79992400  1.0
  Te  Te15  1  0.24913200  0.40104600  0.20007600  1.0