# generated using pymatgen
data_DyTm7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04168008
_cell_length_b   6.92350432
_cell_length_c   8.98017680
_cell_angle_alpha   90.02242210
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm7Hg4
_chemical_formula_sum   'Dy1 Tm7 Hg4'
_cell_volume   313.46286979
_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  0.32732238  0.92206744  1.0
  Tm  Tm1  1  0.25000000  0.01212606  0.80553414  1.0
  Tm  Tm2  1  0.25000000  0.51372369  0.69283516  1.0
  Tm  Tm3  1  0.75000000  0.98615046  0.19534391  1.0
  Tm  Tm4  1  0.75000000  0.48623769  0.30613923  1.0
  Tm  Tm5  1  0.25000000  0.17042828  0.42321099  1.0
  Tm  Tm6  1  0.25000000  0.67362678  0.07776119  1.0
  Tm  Tm7  1  0.75000000  0.82798200  0.57720764  1.0
  Hg  Hg8  1  0.25000000  0.73965232  0.40277953  1.0
  Hg  Hg9  1  0.25000000  0.24033592  0.09983091  1.0
  Hg  Hg10  1  0.75000000  0.25877029  0.59457244  1.0
  Hg  Hg11  1  0.75000000  0.76364213  0.90271742  1.0