# generated using pymatgen
data_DySiTc2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86683039
_cell_length_b   5.78402416
_cell_length_c   7.25090372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   70.47196301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySiTc2C
_chemical_formula_sum   'Dy2 Si2 Tc4 C2'
_cell_volume   152.84407092
_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  0.95667844  0.08664612  0.24999900  1.0
  Dy  Dy1  1  0.04332356  0.91335388  0.74999900  1.0
  Si  Si2  1  0.23343221  0.53313658  0.24999900  1.0
  Si  Si3  1  0.76656979  0.46686342  0.74999900  1.0
  Tc  Tc4  1  0.67129623  0.65740654  0.05951091  1.0
  Tc  Tc5  1  0.67129623  0.65740654  0.44048909  1.0
  Tc  Tc6  1  0.32870477  0.34259346  0.55951091  1.0
  Tc  Tc7  1  0.32870477  0.34259346  0.94048909  1.0
  C  C8  1  0.50000100  0.00000000  0.00000000  1.0
  C  C9  1  0.50000100  0.00000000  0.50000000  1.0