# generated using pymatgen
data_Ho3Lu5Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98536999
_cell_length_b   6.98033445
_cell_length_c   8.91512634
_cell_angle_alpha   90.08957954
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu5Hg4
_chemical_formula_sum   'Ho3 Lu5 Hg4'
_cell_volume   310.24200492
_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
  Ho  Ho0  1  0.25000000  0.48490883  0.19239756  1.0
  Ho  Ho1  1  0.75000000  0.01477192  0.69284627  1.0
  Ho  Ho2  1  0.75000000  0.51458233  0.80777535  1.0
  Lu  Lu3  1  0.25000000  0.83350140  0.92461203  1.0
  Lu  Lu4  1  0.25000000  0.33141398  0.57455134  1.0
  Lu  Lu5  1  0.75000000  0.16615780  0.07791448  1.0
  Lu  Lu6  1  0.75000000  0.66967286  0.42343485  1.0
  Lu  Lu7  1  0.25000000  0.98475918  0.30807124  1.0
  Hg  Hg8  1  0.25000000  0.25532770  0.89972237  1.0
  Hg  Hg9  1  0.25000000  0.75594223  0.59802496  1.0
  Hg  Hg10  1  0.75000000  0.74528801  0.09979189  1.0
  Hg  Hg11  1  0.75000000  0.24367179  0.40085867  1.0