# generated using pymatgen
data_Dy3Lu5Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98154747
_cell_length_b   7.02330430
_cell_length_c   8.93054803
_cell_angle_alpha   89.88229202
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu5Hg4
_chemical_formula_sum   'Dy3 Lu5 Hg4'
_cell_volume   312.45174385
_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  0.98487801  0.30838562  1.0
  Dy  Dy1  1  0.75000000  0.51470800  0.80815540  1.0
  Dy  Dy2  1  0.75000000  0.01454539  0.69142231  1.0
  Lu  Lu3  1  0.25000000  0.83287323  0.92579671  1.0
  Lu  Lu4  1  0.25000000  0.33509674  0.57514255  1.0
  Lu  Lu5  1  0.75000000  0.16856459  0.07684675  1.0
  Lu  Lu6  1  0.75000000  0.66435937  0.42158703  1.0
  Lu  Lu7  1  0.25000000  0.48467841  0.19069510  1.0
  Hg  Hg8  1  0.25000000  0.25510988  0.90184787  1.0
  Hg  Hg9  1  0.25000000  0.75435280  0.60091213  1.0
  Hg  Hg10  1  0.75000000  0.74451218  0.09972668  1.0
  Hg  Hg11  1  0.75000000  0.24632040  0.39948286  1.0