# generated using pymatgen
data_Dy5ReMoC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35188037
_cell_length_b   8.35187966
_cell_length_c   3.42119087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.81738103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5ReMoC7
_chemical_formula_sum   'Dy5 Re1 Mo1 C7'
_cell_volume   200.55477011
_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  0.49872416  0.50127584  0.00000000  1.0
  Dy  Dy1  1  0.07525357  0.33396870  0.50000000  1.0
  Dy  Dy2  1  0.92716527  0.66727348  0.50000000  1.0
  Dy  Dy3  1  0.66603130  0.92474643  0.50000000  1.0
  Dy  Dy4  1  0.33272652  0.07283473  0.50000000  1.0
  Re  Re5  1  0.28644518  0.71355482  0.00000000  1.0
  Mo  Mo6  1  0.71359655  0.28640345  0.00000000  1.0
  C  C7  1  0.62475418  0.37524582  0.50000000  1.0
  C  C8  1  0.37308213  0.62691787  0.50000000  1.0
  C  C9  1  0.99991620  0.00008380  0.00000000  1.0
  C  C10  1  0.16923450  0.16819287  0.00000000  1.0
  C  C11  1  0.83180713  0.83076550  0.00000000  1.0
  C  C12  1  0.00169243  0.50043012  0.00000000  1.0
  C  C13  1  0.49956988  0.99830757  0.00000000  1.0