# generated using pymatgen
data_Dy7LuC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66068306
_cell_length_b   6.54099676
_cell_length_c   11.81509197
_cell_angle_alpha   90.21998634
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7LuC10
_chemical_formula_sum   'Dy7 Lu1 C10'
_cell_volume   282.90457373
_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  0.50000000  0.38943679  0.30254403  1.0
  Dy  Dy1  1  0.50000000  0.61016416  0.69576854  1.0
  Dy  Dy2  1  0.50000000  0.11120926  0.80512805  1.0
  Dy  Dy3  1  0.50000000  0.89192760  0.19627453  1.0
  Dy  Dy4  1  0.00000000  0.74703932  0.95574928  1.0
  Dy  Dy5  1  0.00000000  0.26539033  0.54234054  1.0
  Dy  Dy6  1  0.00000000  0.75370342  0.45378056  1.0
  Lu  Lu7  1  0.00000000  0.23052445  0.04272901  1.0
  C  C8  1  0.50000000  0.98879349  0.00188112  1.0
  C  C9  1  0.50000000  0.51628496  0.50068979  1.0
  C  C10  1  0.00000000  0.13296048  0.23298246  1.0
  C  C11  1  0.00000000  0.85737946  0.76150305  1.0
  C  C12  1  0.00000000  0.37047905  0.73984146  1.0
  C  C13  1  0.00000000  0.64065398  0.25862269  1.0
  C  C14  1  0.00000000  0.11724097  0.34563831  1.0
  C  C15  1  0.00000000  0.93229080  0.65743367  1.0
  C  C16  1  0.00000000  0.38074152  0.85266858  1.0
  C  C17  1  0.00000000  0.56377996  0.15442333  1.0