# generated using pymatgen
data_Y10Ga4Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30669426
_cell_length_b   8.30754255
_cell_length_c   8.30754252
_cell_angle_alpha   109.38409944
_cell_angle_beta   109.59429313
_cell_angle_gamma   109.43948242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Ga4Ru5Rh
_chemical_formula_sum   'Y10 Ga4 Ru5 Rh1'
_cell_volume   441.29369324
_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  0.25000000  0.68277663  0.43277663  1.0
  Y  Y1  1  0.75000000  0.81628441  0.06628441  1.0
  Y  Y2  1  0.43512602  0.25039459  0.68199927  1.0
  Y  Y3  1  0.68478973  0.43392383  0.25189602  1.0
  Y  Y4  1  0.06487398  0.74687325  0.81526858  1.0
  Y  Y5  1  0.81521027  0.06710629  0.74913309  1.0
  Y  Y6  1  0.21659033  0.21870279  0.21969140  1.0
  Y  Y7  1  0.50001363  0.99993224  0.28264894  1.0
  Y  Y8  1  0.28340967  0.50310107  0.00211146  1.0
  Y  Y9  1  0.99998637  0.28263531  0.49991761  1.0
  Ga  Ga10  1  0.58481054  0.58499507  0.58525823  1.0
  Ga  Ga11  1  0.50005433  0.99788417  0.91335014  1.0
  Ga  Ga12  1  0.91518946  0.50044769  0.00018453  1.0
  Ga  Ga13  1  0.99994567  0.91329581  0.49782984  1.0
  Ru  Ru14  1  0.75000000  0.37786276  0.62786276  1.0
  Ru  Ru15  1  0.87028303  0.24973744  0.12075308  1.0
  Ru  Ru16  1  0.12335602  0.87430678  0.24981472  1.0
  Ru  Ru17  1  0.62971597  0.75046805  0.37945340  1.0
  Ru  Ru18  1  0.37664398  0.62645870  0.75095177  1.0
  Rh  Rh19  1  0.25000000  0.12281611  0.87281611  1.0