# generated using pymatgen
data_Dy3BC2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57190326
_cell_length_b   3.57190327
_cell_length_c   15.86461289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00013935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3BC2N
_chemical_formula_sum   'Dy6 B2 C4 N2'
_cell_volume   202.40855133
_cell_formula_units_Z   2
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  0.50217036  0.49782864  0.10557237  1.0
  Dy  Dy1  1  0.00224192  0.99775608  0.25000000  1.0
  Dy  Dy2  1  0.50217036  0.49782864  0.39442763  1.0
  Dy  Dy3  1  0.49782864  0.50217036  0.60557237  1.0
  Dy  Dy4  1  0.99775608  0.00224192  0.75000000  1.0
  Dy  Dy5  1  0.49782864  0.50217036  0.89442763  1.0
  B  B6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.00000000  0.00000000  0.50000000  1.0
  C  C8  1  0.00195286  0.99804614  0.09353404  1.0
  C  C9  1  0.00195286  0.99804614  0.40646596  1.0
  C  C10  1  0.99804614  0.00195286  0.59353404  1.0
  C  C11  1  0.99804614  0.00195286  0.90646596  1.0
  N  N12  1  0.50216974  0.49782926  0.25000000  1.0
  N  N13  1  0.49782926  0.50216974  0.75000000  1.0