# generated using pymatgen
data_DyHo3GaRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29836610
_cell_length_b   5.29836494
_cell_length_c   8.62110397
_cell_angle_alpha   89.99735544
_cell_angle_beta   90.00264174
_cell_angle_gamma   119.99248367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3GaRu7
_chemical_formula_sum   'Dy1 Ho3 Ga1 Ru7'
_cell_volume   209.60914841
_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
  Dy  Dy0  1  0.66667351  0.33332649  0.57145334  1.0
  Ho  Ho1  1  0.33331036  0.66668964  0.42827504  1.0
  Ho  Ho2  1  0.33331460  0.66668540  0.06591803  1.0
  Ho  Ho3  1  0.66669154  0.33330846  0.93419533  1.0
  Ga  Ga4  1  0.99999677  0.00000323  0.49996785  1.0
  Ru  Ru5  1  0.00000682  0.99999318  0.99994571  1.0
  Ru  Ru6  1  0.17160262  0.34312854  0.74936622  1.0
  Ru  Ru7  1  0.17158300  0.82841700  0.74937104  1.0
  Ru  Ru8  1  0.65687146  0.82839738  0.74936622  1.0
  Ru  Ru9  1  0.82848228  0.65704409  0.25071478  1.0
  Ru  Ru10  1  0.82851112  0.17148888  0.25071067  1.0
  Ru  Ru11  1  0.34295591  0.17151772  0.25071478  1.0