# generated using pymatgen
data_Dy16MgIn3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61651804
_cell_length_b   9.58938217
_cell_length_c   9.58938158
_cell_angle_alpha   59.99999180
_cell_angle_beta   60.09329233
_cell_angle_gamma   60.09329740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16MgIn3Ru4
_chemical_formula_sum   'Dy16 Mg1 In3 Ru4'
_cell_volume   626.17400923
_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  0.34753052  0.34534069  0.34534069  1.0
  Dy  Dy1  1  0.34753052  0.34534069  0.96178610  1.0
  Dy  Dy2  1  0.34753052  0.96178610  0.34534069  1.0
  Dy  Dy3  1  0.95503643  0.34832086  0.34832086  1.0
  Dy  Dy4  1  0.80766517  0.19197810  0.19197810  1.0
  Dy  Dy5  1  0.18945322  0.81114522  0.81114522  1.0
  Dy  Dy6  1  0.18945322  0.81114522  0.18825633  1.0
  Dy  Dy7  1  0.80766517  0.19197810  0.80837864  1.0
  Dy  Dy8  1  0.18945322  0.18825633  0.81114522  1.0
  Dy  Dy9  1  0.80766517  0.80837864  0.19197810  1.0
  Dy  Dy10  1  0.94025572  0.55925359  0.55925359  1.0
  Dy  Dy11  1  0.56037705  0.93987528  0.93987528  1.0
  Dy  Dy12  1  0.56037705  0.93987528  0.55987039  1.0
  Dy  Dy13  1  0.94025572  0.55925359  0.94123710  1.0
  Dy  Dy14  1  0.56037705  0.55987039  0.93987528  1.0
  Dy  Dy15  1  0.94025572  0.94123710  0.55925359  1.0
  Mg  Mg16  1  0.27427933  0.57524022  0.57524022  1.0
  In  In17  1  0.58167692  0.58235441  0.58235441  1.0
  In  In18  1  0.58167692  0.58235441  0.25361427  1.0
  In  In19  1  0.58167692  0.25361427  0.58235441  1.0
  Ru  Ru20  1  0.13543711  0.14054090  0.14054090  1.0
  Ru  Ru21  1  0.13543711  0.14054090  0.58347908  1.0
  Ru  Ru22  1  0.13543711  0.58347908  0.14054090  1.0
  Ru  Ru23  1  0.58349514  0.13883462  0.13883462  1.0