# generated using pymatgen
data_Ta4Co2PdSe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21617377
_cell_length_b   7.21617377
_cell_length_c   19.48687716
_cell_angle_alpha   70.45167938
_cell_angle_beta   70.45167938
_cell_angle_gamma   27.58280016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Co2PdSe12
_chemical_formula_sum   'Ta4 Co2 Pd1 Se12'
_cell_volume   441.08896989
_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  0.62412400  0.62412400  0.84912400  1.0
  Ta  Ta1  1  0.37587600  0.37587600  0.15087600  1.0
  Ta  Ta2  1  0.74623100  0.74623100  0.59394000  1.0
  Ta  Ta3  1  0.25376900  0.25376900  0.40606000  1.0
  Co  Co4  1  0.22940200  0.22940200  0.71577500  1.0
  Co  Co5  1  0.77059800  0.77059800  0.28422500  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se7  1  0.97438700  0.97438700  0.88058300  1.0
  Se  Se8  1  0.02561300  0.02561300  0.11941700  1.0
  Se  Se9  1  0.62538400  0.62538400  0.39426300  1.0
  Se  Se10  1  0.37461600  0.37461600  0.60573700  1.0
  Se  Se11  1  0.13726300  0.13726300  0.55036300  1.0
  Se  Se12  1  0.86273700  0.86273700  0.44963700  1.0
  Se  Se13  1  0.80683300  0.80683300  0.76387600  1.0
  Se  Se14  1  0.19316700  0.19316700  0.23612400  1.0
  Se  Se15  1  0.18473600  0.18473600  0.92639200  1.0
  Se  Se16  1  0.81526400  0.81526400  0.07360800  1.0
  Se  Se17  1  0.60607200  0.60607200  0.71887800  1.0
  Se  Se18  1  0.39392800  0.39392800  0.28112200  1.0