# generated using pymatgen
data_Dy7Ru2C11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44755200
_cell_length_b   8.46989469
_cell_length_c   19.97230000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.74275773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ru2C11
_chemical_formula_sum   'Dy14 Ru4 C22'
_cell_volume   570.99353997
_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  0.89767400  0.79534900  0.25000000  1.0
  Dy  Dy1  1  0.10232600  0.20465100  0.75000000  1.0
  Dy  Dy2  1  0.27820200  0.55640300  0.65516900  1.0
  Dy  Dy3  1  0.72179800  0.44359700  0.34483100  1.0
  Dy  Dy4  1  0.72179800  0.44359700  0.15516900  1.0
  Dy  Dy5  1  0.27820200  0.55640300  0.84483100  1.0
  Dy  Dy6  1  0.33879800  0.67759600  0.01933000  1.0
  Dy  Dy7  1  0.66120200  0.32240400  0.98067000  1.0
  Dy  Dy8  1  0.66120200  0.32240400  0.51933000  1.0
  Dy  Dy9  1  0.33879800  0.67759600  0.48067000  1.0
  Dy  Dy10  1  0.52262700  0.04525400  0.12711900  1.0
  Dy  Dy11  1  0.47737300  0.95474600  0.87288100  1.0
  Dy  Dy12  1  0.47737300  0.95474600  0.62711900  1.0
  Dy  Dy13  1  0.52262700  0.04525400  0.37288100  1.0
  Ru  Ru14  1  0.08128600  0.16257100  0.25000000  1.0
  Ru  Ru15  1  0.91871400  0.83742900  0.75000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.50000000  1.0
  C  C18  1  0.27873100  0.55746300  0.25000000  1.0
  C  C19  1  0.72126900  0.44253700  0.75000000  1.0
  C  C20  1  0.50452900  0.00905700  0.25000000  1.0
  C  C21  1  0.49547100  0.99094300  0.75000000  1.0
  C  C22  1  0.07359600  0.14719300  0.57916800  1.0
  C  C23  1  0.92640400  0.85280700  0.42083200  1.0
  C  C24  1  0.92640400  0.85280700  0.07916800  1.0
  C  C25  1  0.07359600  0.14719300  0.92083200  1.0
  C  C26  1  0.13254400  0.26508800  0.62260000  1.0
  C  C27  1  0.86745600  0.73491200  0.37740000  1.0
  C  C28  1  0.86745600  0.73491200  0.12260000  1.0
  C  C29  1  0.13254400  0.26508800  0.87740000  1.0
  C  C30  1  0.20584000  0.41168000  0.06323900  1.0
  C  C31  1  0.79416000  0.58832000  0.93676100  1.0
  C  C32  1  0.79416000  0.58832000  0.56323900  1.0
  C  C33  1  0.20584000  0.41168000  0.43676100  1.0
  C  C34  1  0.19835400  0.39670800  0.25000000  1.0
  C  C35  1  0.80164600  0.60329200  0.75000000  1.0
  C  C36  1  0.12709400  0.25418700  0.08398600  1.0
  C  C37  1  0.87290600  0.74581300  0.91601400  1.0
  C  C38  1  0.87290600  0.74581300  0.58398600  1.0
  C  C39  1  0.12709400  0.25418700  0.41601400  1.0