# generated using pymatgen
data_DyThWC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28444442
_cell_length_b   6.76990537
_cell_length_c   9.96286842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThWC2
_chemical_formula_sum   'Dy4 Th4 W4 C8'
_cell_volume   356.42349681
_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  0.25000000  0.82686828  0.05465705  1.0
  Dy  Dy1  1  0.75000000  0.67313172  0.55465705  1.0
  Dy  Dy2  1  0.25000000  0.32686828  0.44534295  1.0
  Dy  Dy3  1  0.75000000  0.17313172  0.94534295  1.0
  Th  Th4  1  0.25000000  0.46474625  0.78843248  1.0
  Th  Th5  1  0.75000000  0.03525375  0.28843248  1.0
  Th  Th6  1  0.25000000  0.96474625  0.71156752  1.0
  Th  Th7  1  0.75000000  0.53525375  0.21156752  1.0
  W  W8  1  0.25000000  0.27981307  0.13243880  1.0
  W  W9  1  0.75000000  0.22018693  0.63243880  1.0
  W  W10  1  0.25000000  0.77981307  0.36756120  1.0
  W  W11  1  0.75000000  0.72018693  0.86756120  1.0
  C  C12  1  0.25000000  0.16996632  0.94781623  1.0
  C  C13  1  0.75000000  0.83003368  0.05218377  1.0
  C  C14  1  0.25000000  0.66996632  0.55218377  1.0
  C  C15  1  0.75000000  0.33003368  0.44781623  1.0
  C  C16  1  0.25000000  0.04830770  0.26032327  1.0
  C  C17  1  0.75000000  0.45169230  0.76032327  1.0
  C  C18  1  0.25000000  0.54830770  0.23967673  1.0
  C  C19  1  0.75000000  0.95169230  0.73967673  1.0