# generated using pymatgen
data_HoAs4(Ru2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10699862
_cell_length_b   7.13741433
_cell_length_c   3.84156114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14166895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAs4(Ru2Rh)2
_chemical_formula_sum   'Ho1 As4 Ru4 Rh2'
_cell_volume   168.51702034
_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  0.33078663  0.66539382  0.00000000  1.0
  As  As1  1  0.67139371  0.33569736  0.00000000  1.0
  As  As2  1  0.71942676  0.85971388  0.50000000  1.0
  As  As3  1  0.13945640  0.28321481  0.50000000  1.0
  As  As4  1  0.13945640  0.85624358  0.50000000  1.0
  Ru  Ru5  1  0.26808236  0.13404168  0.00000000  1.0
  Ru  Ru6  1  0.86721618  0.73508257  0.00000000  1.0
  Ru  Ru7  1  0.86721618  0.13213361  0.00000000  1.0
  Ru  Ru8  1  0.93504930  0.46752565  0.50000000  1.0
  Rh  Rh9  1  0.53095704  0.06022118  0.50000000  1.0
  Rh  Rh10  1  0.53095704  0.47073486  0.50000000  1.0