# generated using pymatgen
data_Dy2WC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71854237
_cell_length_b   5.71854237
_cell_length_c   9.84958813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2WC2
_chemical_formula_sum   'Dy8 W4 C8'
_cell_volume   322.09854080
_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
  Dy  Dy0  1  0.19960152  0.19960152  0.34272135  1.0
  Dy  Dy1  1  0.80039848  0.80039848  0.65727865  1.0
  Dy  Dy2  1  0.30039848  0.69960152  0.84272135  1.0
  Dy  Dy3  1  0.80039848  0.80039848  0.34272135  1.0
  Dy  Dy4  1  0.19960152  0.19960152  0.65727865  1.0
  Dy  Dy5  1  0.69960152  0.30039848  0.15727865  1.0
  Dy  Dy6  1  0.69960152  0.30039848  0.84272135  1.0
  Dy  Dy7  1  0.30039848  0.69960152  0.15727865  1.0
  W  W8  1  0.17837349  0.17837349  0.00000000  1.0
  W  W9  1  0.82162651  0.82162651  0.00000000  1.0
  W  W10  1  0.32162651  0.67837349  0.50000000  1.0
  W  W11  1  0.67837349  0.32162651  0.50000000  1.0
  C  C12  1  0.00000000  0.00000000  0.15330818  1.0
  C  C13  1  0.50000000  0.50000000  0.34669182  1.0
  C  C14  1  0.50000000  0.50000000  0.65330818  1.0
  C  C15  1  0.50000000  0.00000000  0.00000000  1.0
  C  C16  1  0.00000000  0.50000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.84669182  1.0
  C  C18  1  0.50000000  0.00000000  0.50000000  1.0
  C  C19  1  0.00000000  0.50000000  0.50000000  1.0