# generated using pymatgen
data_Co(TePd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21585763
_cell_length_b   6.29861501
_cell_length_c   6.91409539
_cell_angle_alpha   117.09653052
_cell_angle_beta   112.15973887
_cell_angle_gamma   89.99999995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(TePd)2
_chemical_formula_sum   'Co2 Te4 Pd4'
_cell_volume   183.16740983
_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
  Co  Co0  1  0.75000000  -0.00000000  -0.00000000  1.0
  Co  Co1  1  0.25000000  -0.00000000  -0.00000000  1.0
  Te  Te2  1  0.35788704  0.07329620  0.71577409  1.0
  Te  Te3  1  0.64211296  0.92670380  0.28422591  1.0
  Te  Te4  1  0.14211296  0.35752211  0.28422591  1.0
  Te  Te5  1  0.85788704  0.64247789  0.71577409  1.0
  Pd  Pd6  1  0.60661963  0.47558355  0.21323926  1.0
  Pd  Pd7  1  0.89338037  0.26234529  0.78676074  1.0
  Pd  Pd8  1  0.10661963  0.73765471  0.21323926  1.0
  Pd  Pd9  1  0.39338037  0.52441645  0.78676074  1.0