# generated using pymatgen
data_TaCoTe3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87257728
_cell_length_b   7.70932049
_cell_length_c   10.50503915
_cell_angle_alpha   71.78301427
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCoTe3Pd
_chemical_formula_sum   'Ta2 Co2 Te6 Pd2'
_cell_volume   297.90812360
_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  0.25000000  0.81725266  0.69548466  1.0
  Ta  Ta1  1  0.75000000  0.18274734  0.30451534  1.0
  Co  Co2  1  0.75000000  0.03333903  0.56846503  1.0
  Co  Co3  1  0.25000000  0.96666097  0.43153497  1.0
  Te  Te4  1  0.75000000  0.97145283  0.82276480  1.0
  Te  Te5  1  0.25000000  0.02854717  0.17723520  1.0
  Te  Te6  1  0.75000000  0.55330561  0.18343487  1.0
  Te  Te7  1  0.25000000  0.44669439  0.81656513  1.0
  Te  Te8  1  0.25000000  0.25979084  0.49606377  1.0
  Te  Te9  1  0.75000000  0.74020916  0.50393623  1.0
  Pd  Pd10  1  0.25000000  0.39232098  0.09114798  1.0
  Pd  Pd11  1  0.75000000  0.60767902  0.90885202  1.0