# generated using pymatgen
data_Ho2TmHg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26344386
_cell_length_b   6.26344331
_cell_length_c   10.07277003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.13295048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2TmHg5
_chemical_formula_sum   'Ho4 Tm2 Hg10'
_cell_volume   381.45890567
_cell_formula_units_Z   2
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  0.21334993  0.78665007  0.50000000  1.0
  Ho  Ho1  1  0.21334993  0.78665007  0.00000000  1.0
  Ho  Ho2  1  0.78665007  0.21334993  0.50000000  1.0
  Ho  Ho3  1  0.78665007  0.21334993  0.00000000  1.0
  Tm  Tm4  1  0.56495288  0.56495288  0.25000000  1.0
  Tm  Tm5  1  0.43504712  0.43504712  0.75000000  1.0
  Hg  Hg6  1  0.96201669  0.96201669  0.25000000  1.0
  Hg  Hg7  1  0.03798331  0.03798331  0.75000000  1.0
  Hg  Hg8  1  0.29469063  0.29469063  0.02837767  1.0
  Hg  Hg9  1  0.70530937  0.70530937  0.97162233  1.0
  Hg  Hg10  1  0.29469063  0.29469063  0.47162233  1.0
  Hg  Hg11  1  0.70530937  0.70530937  0.52837767  1.0
  Hg  Hg12  1  0.47263376  0.03760041  0.25000000  1.0
  Hg  Hg13  1  0.96239959  0.52736624  0.75000000  1.0
  Hg  Hg14  1  0.52736624  0.96239959  0.75000000  1.0
  Hg  Hg15  1  0.03760041  0.47263376  0.25000000  1.0