# generated using pymatgen
data_YbDy3(MgPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16867058
_cell_length_b   7.08206573
_cell_length_c   8.50797354
_cell_angle_alpha   89.85645626
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3(MgPt)4
_chemical_formula_sum   'Yb1 Dy3 Mg4 Pt4'
_cell_volume   251.17840517
_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
  Yb  Yb0  1  0.75000000  0.46277239  0.82359822  1.0
  Dy  Dy1  1  0.25000000  0.03849567  0.32465658  1.0
  Dy  Dy2  1  0.25000000  0.53976657  0.17462259  1.0
  Dy  Dy3  1  0.75000000  0.95844814  0.67559616  1.0
  Mg  Mg4  1  0.25000000  0.63246221  0.56171907  1.0
  Mg  Mg5  1  0.25000000  0.13801246  0.94016262  1.0
  Mg  Mg6  1  0.75000000  0.36453492  0.44085743  1.0
  Mg  Mg7  1  0.75000000  0.86605245  0.05920354  1.0
  Pt  Pt8  1  0.25000000  0.24421608  0.62098050  1.0
  Pt  Pt9  1  0.25000000  0.75788565  0.87380998  1.0
  Pt  Pt10  1  0.75000000  0.74877926  0.37460590  1.0
  Pt  Pt11  1  0.75000000  0.24857321  0.13018641  1.0