# generated using pymatgen
data_Dy3Th4Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44181701
_cell_length_b   9.44181830
_cell_length_c   6.36394151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00184832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Th4Co3
_chemical_formula_sum   'Dy6 Th8 Co6'
_cell_volume   491.31490506
_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  0.53723146  0.46277054  0.05145727  1.0
  Dy  Dy1  1  0.46277054  0.53723046  0.55145727  1.0
  Dy  Dy2  1  0.53723889  0.07447070  0.05143109  1.0
  Dy  Dy3  1  0.92552730  0.46276111  0.05143109  1.0
  Dy  Dy4  1  0.07446970  0.53723789  0.55143009  1.0
  Dy  Dy5  1  0.46276111  0.92552930  0.55143009  1.0
  Th  Th6  1  0.12498897  0.87501203  0.26437619  1.0
  Th  Th7  1  0.87501303  0.12498697  0.76437719  1.0
  Th  Th8  1  0.12504596  0.25002524  0.26438933  1.0
  Th  Th9  1  0.74997576  0.87495504  0.26438933  1.0
  Th  Th10  1  0.25002624  0.12504496  0.76438933  1.0
  Th  Th11  1  0.87495504  0.74997476  0.76438933  1.0
  Th  Th12  1  0.33335326  0.66664674  0.99824187  1.0
  Th  Th13  1  0.66664774  0.33335326  0.49824387  1.0
  Co  Co14  1  0.81838624  0.18161276  0.29474458  1.0
  Co  Co15  1  0.18161376  0.81838724  0.79474458  1.0
  Co  Co16  1  0.81837705  0.63675534  0.29476513  1.0
  Co  Co17  1  0.36324466  0.18162295  0.29476513  1.0
  Co  Co18  1  0.63675534  0.81837805  0.79476713  1.0
  Co  Co19  1  0.18162295  0.36324666  0.79476713  1.0