# generated using pymatgen
data_LaDy10In9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77651942
_cell_length_b   12.92845258
_cell_length_c   12.92845174
_cell_angle_alpha   112.53562120
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy10In9Ru4
_chemical_formula_sum   'La1 Dy10 In9 Ru4'
_cell_volume   583.02636746
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.91346305  0.57829691  1.0
  Dy  Dy2  1  0.00000000  0.08653695  0.42170309  1.0
  Dy  Dy3  1  0.00000000  0.57829691  0.91346305  1.0
  Dy  Dy4  1  0.00000000  0.42170309  0.08653695  1.0
  Dy  Dy5  1  0.00000000  0.16134156  0.83865844  1.0
  Dy  Dy6  1  0.00000000  0.83865844  0.16134156  1.0
  Dy  Dy7  1  0.00000000  0.36897498  0.63102502  1.0
  Dy  Dy8  1  0.00000000  0.63102502  0.36897498  1.0
  Dy  Dy9  1  0.00000000  0.68495546  0.68495546  1.0
  Dy  Dy10  1  0.00000000  0.31504454  0.31504454  1.0
  In  In11  1  0.50000000  0.15334024  0.63387662  1.0
  In  In12  1  0.50000000  0.84665976  0.36612338  1.0
  In  In13  1  0.50000000  0.63387662  0.15334024  1.0
  In  In14  1  0.50000000  0.36612338  0.84665976  1.0
  In  In15  1  0.50000000  0.91715123  0.77158296  1.0
  In  In16  1  0.50000000  0.08284877  0.22841704  1.0
  In  In17  1  0.50000000  0.77158296  0.91715123  1.0
  In  In18  1  0.50000000  0.22841704  0.08284877  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.50000000  0.74145439  0.54164677  1.0
  Ru  Ru21  1  0.50000000  0.25854561  0.45835323  1.0
  Ru  Ru22  1  0.50000000  0.54164677  0.74145439  1.0
  Ru  Ru23  1  0.50000000  0.45835323  0.25854561  1.0