# generated using pymatgen
data_Dy3Y6Th3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29715164
_cell_length_b   6.92711787
_cell_length_c   9.67044366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.87945822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y6Th3Co4
_chemical_formula_sum   'Dy3 Y6 Th3 Co4'
_cell_volume   421.78581025
_cell_formula_units_Z   1
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  0.64759407  0.04860706  0.25000000  1.0
  Dy  Dy1  1  0.31919743  0.66598857  0.07123145  1.0
  Dy  Dy2  1  0.31919743  0.66598857  0.42876855  1.0
  Y  Y3  1  0.67615680  0.33293318  0.93114591  1.0
  Y  Y4  1  0.17924160  0.16594732  0.42772386  1.0
  Y  Y5  1  0.82315979  0.83567028  0.56917255  1.0
  Y  Y6  1  0.17924160  0.16594732  0.07227614  1.0
  Y  Y7  1  0.82315979  0.83567028  0.93082745  1.0
  Y  Y8  1  0.67615680  0.33293318  0.56885409  1.0
  Th  Th9  1  0.15992359  0.44102772  0.75000000  1.0
  Th  Th10  1  0.34387513  0.93976115  0.75000000  1.0
  Th  Th11  1  0.84113447  0.55642574  0.25000000  1.0
  Co  Co12  1  0.52499715  0.63054498  0.75000000  1.0
  Co  Co13  1  0.98019525  0.12966235  0.75000000  1.0
  Co  Co14  1  0.03085206  0.86262370  0.25000000  1.0
  Co  Co15  1  0.47591803  0.39026559  0.25000000  1.0