# generated using pymatgen
data_DyRe2BC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76364313
_cell_length_b   5.76364199
_cell_length_c   7.24751356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.55048386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyRe2BC
_chemical_formula_sum   'Dy2 Re4 B2 C2'
_cell_volume   136.19270378
_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  0.54469971  0.45530029  0.25000000  1.0
  Dy  Dy1  1  0.45530029  0.54469971  0.75000000  1.0
  Re  Re2  1  0.82766124  0.17233876  0.06498038  1.0
  Re  Re3  1  0.17233876  0.82766124  0.93501962  1.0
  Re  Re4  1  0.17233876  0.82766124  0.56498038  1.0
  Re  Re5  1  0.82766124  0.17233876  0.43501962  1.0
  B  B6  1  0.26051826  0.73948174  0.25000000  1.0
  B  B7  1  0.73948174  0.26051826  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0