# generated using pymatgen
data_Nd3Dy2(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41263908
_cell_length_b   5.41263942
_cell_length_c   8.66295994
_cell_angle_alpha   71.79599987
_cell_angle_beta   71.79599571
_cell_angle_gamma   59.99999361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Dy2(CoB3)2
_chemical_formula_sum   'Nd3 Dy2 Co2 B6'
_cell_volume   204.99498356
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.25324168  0.25324168  0.24027497  1.0
  Nd  Nd2  1  0.74675832  0.74675832  0.75972503  1.0
  Dy  Dy3  1  0.42064912  0.42064912  0.73805164  1.0
  Dy  Dy4  1  0.57935088  0.57935088  0.26194836  1.0
  Co  Co5  1  0.12251965  0.12251965  0.63244006  1.0
  Co  Co6  1  0.87748035  0.87748035  0.36755994  1.0
  B  B7  1  0.16771761  0.83228239  0.50000000  1.0
  B  B8  1  0.83228239  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16771761  0.50000000  1.0
  B  B10  1  0.16771761  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83228239  0.50000000  1.0
  B  B12  1  0.83228239  0.16771761  0.50000000  1.0