# generated using pymatgen
data_Dy2Be3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83708253
_cell_length_b   6.83708269
_cell_length_c   6.83708146
_cell_angle_alpha   82.58937885
_cell_angle_beta   82.58937690
_cell_angle_gamma   82.58937017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Be3Re14C3
_chemical_formula_sum   'Dy2 Be3 Re14 C3'
_cell_volume   312.22956984
_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
  Dy  Dy0  1  0.65369582  0.65369582  0.65369582  1.0
  Dy  Dy1  1  0.34630418  0.34630418  0.34630418  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.00000000  0.00000000  1.0
  Be  Be4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72152376  0.27847624  1.00000000  1.0
  Re  Re6  1  1.00000000  0.72152376  0.27847624  1.0
  Re  Re7  1  0.27847624  0.00000000  0.72152376  1.0
  Re  Re8  1  0.00000000  0.27847624  0.72152376  1.0
  Re  Re9  1  0.72152376  1.00000000  0.27847624  1.0
  Re  Re10  1  0.27847624  0.72152376  0.00000000  1.0
  Re  Re11  1  0.34304972  0.34304972  0.85956729  1.0
  Re  Re12  1  0.85956729  0.34304972  0.34304972  1.0
  Re  Re13  1  0.34304972  0.85956729  0.34304972  1.0
  Re  Re14  1  0.65695028  0.65695028  0.14043271  1.0
  Re  Re15  1  0.14043271  0.65695028  0.65695028  1.0
  Re  Re16  1  0.65695028  0.14043271  0.65695028  1.0
  Re  Re17  1  0.89872570  0.89872570  0.89872570  1.0
  Re  Re18  1  0.10127430  0.10127430  0.10127430  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0