# generated using pymatgen
data_DyY4Re2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31831187
_cell_length_b   8.31954743
_cell_length_c   3.42180326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.75674357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY4Re2C7
_chemical_formula_sum   'Dy1 Y4 Re2 C7'
_cell_volume   199.14673724
_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  0.07459869  0.33502030  0.50000000  1.0
  Y  Y1  1  0.49999728  0.50004419  0.00000000  1.0
  Y  Y2  1  0.92571341  0.66553910  0.50000000  1.0
  Y  Y3  1  0.66557893  0.92583383  0.50000000  1.0
  Y  Y4  1  0.33447139  0.07433300  0.50000000  1.0
  Re  Re5  1  0.71491578  0.28508978  0.00000000  1.0
  Re  Re6  1  0.28504058  0.71473000  0.00000000  1.0
  C  C7  1  0.62661898  0.37350536  0.50000000  1.0
  C  C8  1  0.37280956  0.62583795  0.50000000  1.0
  C  C9  1  0.00008209  0.00009891  0.00000000  1.0
  C  C10  1  0.16905051  0.16926733  0.00000000  1.0
  C  C11  1  0.83094480  0.83100299  0.00000000  1.0
  C  C12  1  0.00015266  0.49964820  0.00000000  1.0
  C  C13  1  0.50002634  0.00004807  0.00000000  1.0