# generated using pymatgen
data_Dy7HoHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07476769
_cell_length_b   7.06107270
_cell_length_c   9.09685377
_cell_angle_alpha   90.01015763
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7HoHg4
_chemical_formula_sum   'Dy7 Ho1 Hg4'
_cell_volume   325.97031783
_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  0.01403149  0.80875975  1.0
  Dy  Dy1  1  0.25000000  0.51351648  0.69177423  1.0
  Dy  Dy2  1  0.75000000  0.98672883  0.19089403  1.0
  Dy  Dy3  1  0.75000000  0.48672895  0.30858766  1.0
  Dy  Dy4  1  0.25000000  0.16976486  0.42189054  1.0
  Dy  Dy5  1  0.25000000  0.66836882  0.07772928  1.0
  Dy  Dy6  1  0.75000000  0.83070260  0.57800794  1.0
  Ho  Ho7  1  0.75000000  0.33111019  0.92233977  1.0
  Hg  Hg8  1  0.25000000  0.74161499  0.40155749  1.0
  Hg  Hg9  1  0.25000000  0.24137207  0.09757935  1.0
  Hg  Hg10  1  0.75000000  0.25877485  0.59915680  1.0
  Hg  Hg11  1  0.75000000  0.75728587  0.90172316  1.0