# generated using pymatgen
data_Ho4Ga2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31037411
_cell_length_b   5.26668719
_cell_length_c   8.78726634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.40098223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga2OsRu5
_chemical_formula_sum   'Ho4 Ga2 Os1 Ru5'
_cell_volume   211.97178198
_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  0.67069592  0.33743389  0.56864994  1.0
  Ho  Ho1  1  0.34327578  0.67253352  0.43981548  1.0
  Ho  Ho2  1  0.34327578  0.67253352  0.06018452  1.0
  Ho  Ho3  1  0.67069592  0.33743389  0.93135006  1.0
  Ga  Ga4  1  0.82771025  0.66395387  0.25000000  1.0
  Ga  Ga5  1  0.82872288  0.16769247  0.25000000  1.0
  Os  Os6  1  0.15721640  0.31643659  0.75000000  1.0
  Ru  Ru7  1  0.01216759  0.01376094  0.50056566  1.0
  Ru  Ru8  1  0.01216759  0.01376094  0.99943434  1.0
  Ru  Ru9  1  0.16368343  0.82418375  0.75000000  1.0
  Ru  Ru10  1  0.63285595  0.81174238  0.75000000  1.0
  Ru  Ru11  1  0.33753149  0.16853624  0.25000000  1.0