# generated using pymatgen
data_Dy3Sc5Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85809483
_cell_length_b   6.94937534
_cell_length_c   8.63798218
_cell_angle_alpha   89.84403500
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sc5Hg4
_chemical_formula_sum   'Dy3 Sc5 Hg4'
_cell_volume   291.62345569
_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  0.98593674  0.30404448  1.0
  Dy  Dy1  1  0.75000000  0.51239365  0.80545839  1.0
  Dy  Dy2  1  0.75000000  0.01260081  0.69505936  1.0
  Sc  Sc3  1  0.25000000  0.82671216  0.92853516  1.0
  Sc  Sc4  1  0.25000000  0.33312926  0.57271119  1.0
  Sc  Sc5  1  0.75000000  0.17638304  0.07814546  1.0
  Sc  Sc6  1  0.75000000  0.66477820  0.41893077  1.0
  Sc  Sc7  1  0.25000000  0.48643484  0.19353668  1.0
  Hg  Hg8  1  0.25000000  0.24724697  0.90505543  1.0
  Hg  Hg9  1  0.25000000  0.74560207  0.59974112  1.0
  Hg  Hg10  1  0.75000000  0.75250912  0.09849144  1.0
  Hg  Hg11  1  0.75000000  0.25627414  0.40029254  1.0