# generated using pymatgen
data_Y3Ho(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11086403
_cell_length_b   4.48239819
_cell_length_c   7.10729353
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.92551488
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(GaRu)4
_chemical_formula_sum   'Y3 Ho1 Ga4 Ru4'
_cell_volume   226.53572120
_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
  Y  Y0  1  0.51823763  0.74999900  0.30342476  1.0
  Y  Y1  1  0.48233793  0.24999900  0.69567641  1.0
  Y  Y2  1  0.98263021  0.24999900  0.80564553  1.0
  Ho  Ho3  1  0.01888209  0.74999900  0.19833594  1.0
  Ga  Ga4  1  0.30463819  0.24999900  0.10286965  1.0
  Ga  Ga5  1  0.80512337  0.24999900  0.39676362  1.0
  Ga  Ga6  1  0.19536992  0.74999900  0.60230047  1.0
  Ga  Ga7  1  0.69499215  0.74999900  0.89726746  1.0
  Ru  Ru8  1  0.66290097  0.24999900  0.06466340  1.0
  Ru  Ru9  1  0.16189230  0.24999900  0.43365947  1.0
  Ru  Ru10  1  0.83798148  0.74999900  0.56343879  1.0
  Ru  Ru11  1  0.33500777  0.74999900  0.93595450  1.0