# generated using pymatgen
data_Ho3Mg3RuPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44373953
_cell_length_b   7.44373883
_cell_length_c   4.48156765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mg3RuPb2
_chemical_formula_sum   'Ho3 Mg3 Ru1 Pb2'
_cell_volume   215.05168548
_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  0.61392935  1.00000000  0.00000000  1.0
  Ho  Ho1  1  1.00000000  0.61392935  0.00000000  1.0
  Ho  Ho2  1  0.38607065  0.38607065  0.00000000  1.0
  Mg  Mg3  1  0.22691542  1.00000000  0.50000000  1.0
  Mg  Mg4  1  1.00000000  0.22691542  0.50000000  1.0
  Mg  Mg5  1  0.77308458  0.77308458  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.50000000  1.0