# generated using pymatgen
data_Ho3Mg3Ag2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61479900
_cell_length_b   7.61479796
_cell_length_c   3.97234294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mg3Ag2Ru
_chemical_formula_sum   'Ho3 Mg3 Ag2 Ru1'
_cell_volume   199.47762767
_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  0.56845995  0.96481524  0.00000000  1.0
  Ho  Ho1  1  0.03518476  0.60364471  0.00000000  1.0
  Ho  Ho2  1  0.39635529  0.43154005  0.00000000  1.0
  Mg  Mg3  1  0.25640272  0.00185158  0.50000000  1.0
  Mg  Mg4  1  0.99814842  0.25455115  0.50000000  1.0
  Mg  Mg5  1  0.74544885  0.74359728  0.50000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0