# generated using pymatgen
data_Ho2LuHg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24754062
_cell_length_b   6.24754021
_cell_length_c   10.03676568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.79057780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2LuHg5
_chemical_formula_sum   'Ho4 Lu2 Hg10'
_cell_volume   378.77206824
_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  0.21440249  0.78559751  0.50000000  1.0
  Ho  Ho1  1  0.21440249  0.78559751  0.00000000  1.0
  Ho  Ho2  1  0.78559751  0.21440249  0.50000000  1.0
  Ho  Ho3  1  0.78559751  0.21440249  0.00000000  1.0
  Lu  Lu4  1  0.56191793  0.56191793  0.25000000  1.0
  Lu  Lu5  1  0.43808207  0.43808207  0.75000000  1.0
  Hg  Hg6  1  0.95628889  0.95628889  0.25000000  1.0
  Hg  Hg7  1  0.04371111  0.04371111  0.75000000  1.0
  Hg  Hg8  1  0.29542414  0.29542414  0.02785137  1.0
  Hg  Hg9  1  0.70457586  0.70457586  0.97214863  1.0
  Hg  Hg10  1  0.29542414  0.29542414  0.47214863  1.0
  Hg  Hg11  1  0.70457586  0.70457586  0.52785137  1.0
  Hg  Hg12  1  0.47001582  0.03710327  0.25000000  1.0
  Hg  Hg13  1  0.96289673  0.52998418  0.75000000  1.0
  Hg  Hg14  1  0.52998418  0.96289673  0.75000000  1.0
  Hg  Hg15  1  0.03710327  0.47001582  0.25000000  1.0