# generated using pymatgen
data_Dy4Th(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42204609
_cell_length_b   5.42204674
_cell_length_c   8.28631605
_cell_angle_alpha   70.90299038
_cell_angle_beta   70.90298660
_cell_angle_gamma   59.99998750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Th(MnB3)2
_chemical_formula_sum   'Dy4 Th1 Mn2 B6'
_cell_volume   195.33502348
_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  0.25093714  0.25093714  0.24718758  1.0
  Dy  Dy1  1  0.74906286  0.74906286  0.75281242  1.0
  Dy  Dy2  1  0.41601981  0.41601981  0.75194156  1.0
  Dy  Dy3  1  0.58398019  0.58398019  0.24805844  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.11335915  0.11335915  0.65992255  1.0
  Mn  Mn6  1  0.88664085  0.88664085  0.34007745  1.0
  B  B7  1  0.16588590  0.83411410  0.50000000  1.0
  B  B8  1  0.83411410  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16588590  0.50000000  1.0
  B  B10  1  0.16588590  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83411410  0.50000000  1.0
  B  B12  1  0.83411410  0.16588590  0.50000000  1.0