# generated using pymatgen
data_DyTh3(CoB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89398347
_cell_length_b   6.89398298
_cell_length_c   6.89398349
_cell_angle_alpha   112.51329191
_cell_angle_beta   112.51329162
_cell_angle_gamma   103.54473140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh3(CoB4)4
_chemical_formula_sum   'Dy1 Th3 Co4 B16'
_cell_volume   250.22991978
_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  0.25000000  0.75000000  0.50000000  1.0
  Th  Th1  1  0.21468376  0.21468376  1.00000000  1.0
  Th  Th2  1  0.78531624  0.78531624  0.00000000  1.0
  Th  Th3  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co4  1  0.49999649  0.26981530  0.76981981  1.0
  Co  Co5  1  0.49999649  0.73017668  0.23018019  1.0
  Co  Co6  1  0.73018470  0.50000351  0.23018019  1.0
  Co  Co7  1  0.26982332  0.50000351  0.76981981  1.0
  B  B8  1  0.11185106  0.27684666  0.38924163  1.0
  B  B9  1  0.88760503  0.72260943  0.61075837  1.0
  B  B10  1  0.88760503  0.27684666  0.16499661  1.0
  B  B11  1  0.11185106  0.72260943  0.83500339  1.0
  B  B12  1  0.72315334  0.88814894  0.61075837  1.0
  B  B13  1  0.27739057  0.11239497  0.38924163  1.0
  B  B14  1  0.72315334  0.11239497  0.83500339  1.0
  B  B15  1  0.27739057  0.88814894  0.16499661  1.0
  B  B16  1  0.41687510  0.42015907  0.53778147  1.0
  B  B17  1  0.88237759  0.87909363  0.46221853  1.0
  B  B18  1  0.57984093  0.11762241  0.99671603  1.0
  B  B19  1  0.12090637  0.58312490  0.00328397  1.0
  B  B20  1  0.57984093  0.58312490  0.46221853  1.0
  B  B21  1  0.12090637  0.11762241  0.53778147  1.0
  B  B22  1  0.88237759  0.42015907  0.00328397  1.0
  B  B23  1  0.41687510  0.87909363  0.99671603  1.0