# generated using pymatgen
data_Dy4Th(B3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49544860
_cell_length_b   5.49544883
_cell_length_c   8.47580704
_cell_angle_alpha   71.08383953
_cell_angle_beta   71.08384083
_cell_angle_gamma   59.99998935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Th(B3Os)2
_chemical_formula_sum   'Dy4 Th1 B6 Os2'
_cell_volume   205.55832316
_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  0.24906926  0.24906926  0.25279123  1.0
  Dy  Dy1  1  0.75093074  0.75093074  0.74720877  1.0
  Dy  Dy2  1  0.41749620  0.41749620  0.74751339  1.0
  Dy  Dy3  1  0.58250380  0.58250380  0.25248661  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.17401262  0.82598738  0.50000000  1.0
  B  B6  1  0.82598738  0.50000000  0.50000000  1.0
  B  B7  1  0.50000000  0.17401262  0.50000000  1.0
  B  B8  1  0.17401262  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.82598738  0.50000000  1.0
  B  B10  1  0.82598738  0.17401262  0.50000000  1.0
  Os  Os11  1  0.11123920  0.11123920  0.66628240  1.0
  Os  Os12  1  0.88876080  0.88876080  0.33371760  1.0