# generated using pymatgen
data_Ho3Mg3RuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28297399
_cell_length_b   7.28297414
_cell_length_c   4.02360968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mg3RuPt2
_chemical_formula_sum   'Ho3 Mg3 Ru1 Pt2'
_cell_volume   184.82640844
_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  0.58324515  0.98736989  0.00000000  1.0
  Ho  Ho1  1  0.01263011  0.59587526  0.00000000  1.0
  Ho  Ho2  1  0.40412474  0.41675485  0.00000000  1.0
  Mg  Mg3  1  0.24920367  0.00326682  0.50000000  1.0
  Mg  Mg4  1  0.99673318  0.24593685  0.50000000  1.0
  Mg  Mg5  1  0.75406315  0.75079633  0.50000000  1.0
  Ru  Ru6  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0