# generated using pymatgen
data_Ho12GaNi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24493580
_cell_length_b   8.24493508
_cell_length_c   8.24493572
_cell_angle_alpha   111.60484401
_cell_angle_beta   109.60553016
_cell_angle_gamma   107.23276775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12GaNi4Hg
_chemical_formula_sum   'Ho12 Ga1 Ni4 Hg1'
_cell_volume   430.83104408
_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  0.43280065  0.23565299  0.19714866  1.0
  Ho  Ho1  1  0.56719935  0.76434701  0.80285134  1.0
  Ho  Ho2  1  0.03850433  0.23565299  0.80285134  1.0
  Ho  Ho3  1  0.96149567  0.76434701  0.19714866  1.0
  Ho  Ho4  1  0.18000424  0.28117531  0.46117855  1.0
  Ho  Ho5  1  0.81999576  0.71882469  0.53882145  1.0
  Ho  Ho6  1  0.18000424  0.71882469  0.89882893  1.0
  Ho  Ho7  1  0.81999576  0.28117531  0.10117107  1.0
  Ho  Ho8  1  0.32637472  0.63298556  0.30661184  1.0
  Ho  Ho9  1  0.67362528  0.36701444  0.69338816  1.0
  Ho  Ho10  1  0.32637472  0.01976188  0.69338816  1.0
  Ho  Ho11  1  0.67362528  0.98023812  0.30661184  1.0
  Ga  Ga12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.35095657  0.00000000  0.35095657  1.0
  Ni  Ni14  1  0.64904343  1.00000000  0.64904343  1.0
  Ni  Ni15  1  0.11812846  0.61812846  0.50000000  1.0
  Ni  Ni16  1  0.88187154  0.38187154  0.50000000  1.0
  Hg  Hg17  1  0.50000000  0.50000000  0.00000000  1.0