# generated using pymatgen
data_Ho4GaMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47832422
_cell_length_b   5.13412074
_cell_length_c   8.96172323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.24289453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4GaMoRu6
_chemical_formula_sum   'Ho4 Ga1 Mo1 Ru6'
_cell_volume   213.19152247
_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  0.67457485  0.34917683  0.56480180  1.0
  Ho  Ho1  1  0.33217120  0.66433401  0.43164435  1.0
  Ho  Ho2  1  0.33217120  0.66433401  0.06835565  1.0
  Ho  Ho3  1  0.67457485  0.34917683  0.93519820  1.0
  Ga  Ga4  1  0.83388835  0.66769103  0.25000000  1.0
  Mo  Mo5  1  0.15173142  0.30348668  0.75000000  1.0
  Ru  Ru6  1  0.01145201  0.02292280  0.49891705  1.0
  Ru  Ru7  1  0.01145201  0.02292280  0.00108295  1.0
  Ru  Ru8  1  0.17367714  0.81451792  0.75000000  1.0
  Ru  Ru9  1  0.64081239  0.81451954  0.75000000  1.0
  Ru  Ru10  1  0.81977651  0.16345257  0.25000000  1.0
  Ru  Ru11  1  0.34371706  0.16346698  0.25000000  1.0