# generated using pymatgen
data_Dy4Y3LuC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66740570
_cell_length_b   6.54795082
_cell_length_c   11.82931122
_cell_angle_alpha   89.75884939
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Y3LuC10
_chemical_formula_sum   'Dy4 Y3 Lu1 C10'
_cell_volume   284.06647118
_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  0.11010881  0.80272732  1.0
  Dy  Dy1  1  0.50000000  0.89014887  0.19535228  1.0
  Dy  Dy2  1  0.50000000  0.60737790  0.69612667  1.0
  Dy  Dy3  1  0.50000000  0.38925471  0.30549909  1.0
  Y  Y4  1  0.00000000  0.75446714  0.45551471  1.0
  Y  Y5  1  0.00000000  0.74501305  0.95345096  1.0
  Y  Y6  1  0.00000000  0.23453738  0.04254681  1.0
  Lu  Lu7  1  0.00000000  0.27040912  0.54289199  1.0
  C  C8  1  0.50000000  0.51043598  0.50233844  1.0
  C  C9  1  0.50000000  0.98304232  0.00062399  1.0
  C  C10  1  0.00000000  0.36692814  0.73324986  1.0
  C  C11  1  0.00000000  0.64282844  0.26115644  1.0
  C  C12  1  0.00000000  0.85915120  0.75787353  1.0
  C  C13  1  0.00000000  0.12950285  0.24035382  1.0
  C  C14  1  0.00000000  0.38141633  0.84583783  1.0
  C  C15  1  0.00000000  0.56788091  0.15731995  1.0
  C  C16  1  0.00000000  0.12059374  0.35303213  1.0
  C  C17  1  0.00000000  0.93690510  0.65410420  1.0