# generated using pymatgen
data_Dy7Er(LuRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29271759
_cell_length_b   7.18511054
_cell_length_c   8.39890043
_cell_angle_alpha   96.74172496
_cell_angle_beta   111.84956543
_cell_angle_gamma   89.97742879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Er(LuRu2)2
_chemical_formula_sum   'Dy7 Er1 Lu2 Ru4'
_cell_volume   349.64386396
_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  0.52256852  0.08573700  0.81483133  1.0
  Dy  Dy1  1  0.47667620  0.91362061  0.18538653  1.0
  Dy  Dy2  1  0.70837133  0.41473853  0.18518007  1.0
  Dy  Dy3  1  0.29260677  0.58596380  0.81440909  1.0
  Dy  Dy4  1  0.29237330  0.31353042  0.43106032  1.0
  Dy  Dy5  1  0.70638188  0.68652937  0.56873542  1.0
  Dy  Dy6  1  0.86145470  0.18569783  0.56816185  1.0
  Er  Er7  1  0.13785509  0.81458712  0.43113904  1.0
  Lu  Lu8  1  0.07656300  0.24982008  0.99985032  1.0
  Lu  Lu9  1  0.92413555  0.75018203  0.00067134  1.0
  Ru  Ru10  1  0.32027036  0.57433830  0.21831571  1.0
  Ru  Ru11  1  0.67988356  0.42611145  0.78330354  1.0
  Ru  Ru12  1  0.10412586  0.92566374  0.78045168  1.0
  Ru  Ru13  1  0.89673289  0.07347871  0.21850376  1.0