# generated using pymatgen
data_Ta4CoTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81369200
_cell_length_b   10.63844500
_cell_length_c   18.45826400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4CoTe4
_chemical_formula_sum   'Ta16 Co4 Te16'
_cell_volume   945.25134659
_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  0.50000000  0.56576000  0.38065100  1.0
  Ta  Ta1  1  0.50000000  0.43424000  0.61934900  1.0
  Ta  Ta2  1  0.50000000  0.06576000  0.11934900  1.0
  Ta  Ta3  1  0.50000000  0.93424000  0.88065100  1.0
  Ta  Ta4  1  0.50000000  0.70833600  0.53712200  1.0
  Ta  Ta5  1  0.50000000  0.29166400  0.46287800  1.0
  Ta  Ta6  1  0.50000000  0.20833600  0.96287800  1.0
  Ta  Ta7  1  0.50000000  0.79166400  0.03712200  1.0
  Ta  Ta8  1  0.00000000  0.69369100  0.44124000  1.0
  Ta  Ta9  1  0.00000000  0.30630900  0.55876000  1.0
  Ta  Ta10  1  0.00000000  0.19369100  0.05876000  1.0
  Ta  Ta11  1  0.00000000  0.80630900  0.94124000  1.0
  Ta  Ta12  1  0.00000000  0.39897900  0.38925700  1.0
  Ta  Ta13  1  0.00000000  0.60102100  0.61074300  1.0
  Ta  Ta14  1  0.00000000  0.89897900  0.11074300  1.0
  Ta  Ta15  1  0.00000000  0.10102100  0.88925700  1.0
  Co  Co16  1  0.24944700  0.50000000  0.50000000  1.0
  Co  Co17  1  0.75055300  0.00000000  0.00000000  1.0
  Co  Co18  1  0.75055300  0.50000000  0.50000000  1.0
  Co  Co19  1  0.24944700  0.00000000  0.00000000  1.0
  Te  Te20  1  0.00000000  0.85868800  0.56519000  1.0
  Te  Te21  1  0.00000000  0.14131200  0.43481000  1.0
  Te  Te22  1  0.00000000  0.35868800  0.93481000  1.0
  Te  Te23  1  0.00000000  0.64131200  0.06519000  1.0
  Te  Te24  1  0.50000000  0.32750700  0.30894300  1.0
  Te  Te25  1  0.50000000  0.67249300  0.69105700  1.0
  Te  Te26  1  0.50000000  0.82750700  0.19105700  1.0
  Te  Te27  1  0.50000000  0.17249300  0.80894300  1.0
  Te  Te28  1  0.50000000  0.83482400  0.39969600  1.0
  Te  Te29  1  0.50000000  0.16517600  0.60030400  1.0
  Te  Te30  1  0.50000000  0.33482400  0.10030400  1.0
  Te  Te31  1  0.50000000  0.66517600  0.89969600  1.0
  Te  Te32  1  0.00000000  0.61049500  0.29340900  1.0
  Te  Te33  1  0.00000000  0.38950500  0.70659100  1.0
  Te  Te34  1  0.00000000  0.11049500  0.20659100  1.0
  Te  Te35  1  0.00000000  0.88950500  0.79340900  1.0