# generated using pymatgen
data_DyB2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78341103
_cell_length_b   6.78341103
_cell_length_c   7.46217870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyB2C
_chemical_formula_sum   'Dy8 B16 C8'
_cell_volume   343.36965456
_cell_formula_units_Z   8
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  0.30920595  0.80920595  0.75000000  1.0
  Dy  Dy1  1  0.19079405  0.30920595  0.25000000  1.0
  Dy  Dy2  1  0.80920595  0.69079405  0.25000000  1.0
  Dy  Dy3  1  0.69079405  0.19079405  0.75000000  1.0
  Dy  Dy4  1  0.69079405  0.19079405  0.25000000  1.0
  Dy  Dy5  1  0.80920595  0.69079405  0.75000000  1.0
  Dy  Dy6  1  0.19079405  0.30920595  0.75000000  1.0
  Dy  Dy7  1  0.30920595  0.80920595  0.25000000  1.0
  B  B8  1  0.15137515  0.03431106  -0.00000000  1.0
  B  B9  1  0.53431106  0.65137515  0.50000000  1.0
  B  B10  1  0.84862485  0.96568894  0.00000000  1.0
  B  B11  1  0.34862485  0.53431106  0.00000000  1.0
  B  B12  1  0.65137515  0.46568894  -0.00000000  1.0
  B  B13  1  0.03431106  0.84862485  0.50000000  1.0
  B  B14  1  0.96568894  0.15137515  0.50000000  1.0
  B  B15  1  0.46568894  0.34862485  0.50000000  1.0
  B  B16  1  0.09744177  0.59471541  0.00000000  1.0
  B  B17  1  0.40528459  0.09744177  0.50000000  1.0
  B  B18  1  0.59471541  0.90255823  0.50000000  1.0
  B  B19  1  0.59744177  0.90528459  0.00000000  1.0
  B  B20  1  0.40255823  0.09471541  -0.00000000  1.0
  B  B21  1  0.90255823  0.40528459  -0.00000000  1.0
  B  B22  1  0.09471541  0.59744177  0.50000000  1.0
  B  B23  1  0.90528459  0.40255823  0.50000000  1.0
  C  C24  1  0.17751877  0.04074441  0.50000000  1.0
  C  C25  1  0.67751877  0.45925559  0.50000000  1.0
  C  C26  1  0.32248123  0.54074441  0.50000000  1.0
  C  C27  1  0.95925559  0.17751877  -0.00000000  1.0
  C  C28  1  0.04074441  0.82248123  0.00000000  1.0
  C  C29  1  0.54074441  0.67751877  -0.00000000  1.0
  C  C30  1  0.82248123  0.95925559  0.50000000  1.0
  C  C31  1  0.45925559  0.32248123  0.00000000  1.0