# generated using pymatgen
data_Dy2Co2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97076372
_cell_length_b   3.97076390
_cell_length_c   16.20078762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Co2Te
_chemical_formula_sum   'Dy4 Co4 Te2'
_cell_volume   221.21515565
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.11675899  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.88324101  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.61675899  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.38324101  1.0
  Co  Co4  1  0.33333300  0.66666700  0.50464577  1.0
  Co  Co5  1  0.66666700  0.33333300  0.49535423  1.0
  Co  Co6  1  0.66666700  0.33333300  0.00464577  1.0
  Co  Co7  1  0.33333300  0.66666700  0.99535423  1.0
  Te  Te8  1  0.33333300  0.66666700  0.25000000  1.0
  Te  Te9  1  0.66666700  0.33333300  0.75000000  1.0