# generated using pymatgen
data_AcDy4(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51859959
_cell_length_b   5.51860130
_cell_length_c   8.88411713
_cell_angle_alpha   71.90533152
_cell_angle_beta   71.90532632
_cell_angle_gamma   59.99998609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcDy4(TcB3)2
_chemical_formula_sum   'Ac1 Dy4 Tc2 B6'
_cell_volume   218.72910446
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.24342358  0.24342358  0.26972826  1.0
  Dy  Dy2  1  0.75657642  0.75657642  0.73027174  1.0
  Dy  Dy3  1  0.42336923  0.42336923  0.72989232  1.0
  Dy  Dy4  1  0.57663077  0.57663077  0.27010768  1.0
  Tc  Tc5  1  0.11414089  0.11414089  0.65757833  1.0
  Tc  Tc6  1  0.88585911  0.88585911  0.34242167  1.0
  B  B7  1  0.16998137  0.83001863  0.50000000  1.0
  B  B8  1  0.83001863  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16998137  0.50000000  1.0
  B  B10  1  0.16998137  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83001863  0.50000000  1.0
  B  B12  1  0.83001863  0.16998137  0.50000000  1.0