# generated using pymatgen
data_LaDy7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14606273
_cell_length_b   7.04375356
_cell_length_c   9.23411613
_cell_angle_alpha   89.92577514
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy7Hg4
_chemical_formula_sum   'La1 Dy7 Hg4'
_cell_volume   334.71424498
_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
  La  La0  1  0.75000000  0.32576781  0.91824160  1.0
  Dy  Dy1  1  0.25000000  0.00852879  0.80647050  1.0
  Dy  Dy2  1  0.25000000  0.51377536  0.69023342  1.0
  Dy  Dy3  1  0.75000000  0.98612039  0.19490895  1.0
  Dy  Dy4  1  0.75000000  0.48690223  0.30828684  1.0
  Dy  Dy5  1  0.25000000  0.16515738  0.42483274  1.0
  Dy  Dy6  1  0.25000000  0.67879640  0.08070343  1.0
  Dy  Dy7  1  0.75000000  0.82736265  0.57664498  1.0
  Hg  Hg8  1  0.25000000  0.73689238  0.40270704  1.0
  Hg  Hg9  1  0.25000000  0.24039391  0.10824042  1.0
  Hg  Hg10  1  0.75000000  0.25564818  0.58737443  1.0
  Hg  Hg11  1  0.75000000  0.77465351  0.90135666  1.0