# generated using pymatgen
data_Dy3Y5Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08843255
_cell_length_b   7.12496036
_cell_length_c   9.11001610
_cell_angle_alpha   89.89464075
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y5Hg4
_chemical_formula_sum   'Dy3 Y5 Hg4'
_cell_volume   330.28198394
_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  0.25000000  0.83165789  0.92223254  1.0
  Dy  Dy1  1  0.25000000  0.33183732  0.57776971  1.0
  Dy  Dy2  1  0.75000000  0.16821212  0.07796738  1.0
  Y  Y3  1  0.75000000  0.66889181  0.42207810  1.0
  Y  Y4  1  0.25000000  0.98653907  0.30928894  1.0
  Y  Y5  1  0.25000000  0.48566823  0.18979135  1.0
  Y  Y6  1  0.75000000  0.01442117  0.69160582  1.0
  Y  Y7  1  0.75000000  0.51376948  0.80934756  1.0
  Hg  Hg8  1  0.25000000  0.25577449  0.90140235  1.0
  Hg  Hg9  1  0.25000000  0.75640124  0.59949253  1.0
  Hg  Hg10  1  0.75000000  0.74412696  0.09736114  1.0
  Hg  Hg11  1  0.75000000  0.24269823  0.40166055  1.0