# generated using pymatgen
data_DyY4Ho3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93384585
_cell_length_b   7.13873655
_cell_length_c   8.84926608
_cell_angle_alpha   90.01086150
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY4Ho3Au4
_chemical_formula_sum   'Dy1 Y4 Ho3 Au4'
_cell_volume   311.68376199
_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  0.75000000  0.64666571  0.41837573  1.0
  Y  Y1  1  0.25000000  0.48500681  0.17560516  1.0
  Y  Y2  1  0.75000000  0.51466099  0.82419198  1.0
  Y  Y3  1  0.25000000  0.98622348  0.32484256  1.0
  Y  Y4  1  0.75000000  0.01442950  0.67589170  1.0
  Ho  Ho5  1  0.25000000  0.35319697  0.58134585  1.0
  Ho  Ho6  1  0.75000000  0.14697382  0.08066053  1.0
  Ho  Ho7  1  0.25000000  0.85346574  0.91944114  1.0
  Au  Au8  1  0.25000000  0.25366668  0.90156155  1.0
  Au  Au9  1  0.75000000  0.74666854  0.09713208  1.0
  Au  Au10  1  0.25000000  0.75356385  0.59948766  1.0
  Au  Au11  1  0.75000000  0.24547689  0.40146308  1.0