# generated using pymatgen
data_Y11Ho5(AlRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51155507
_cell_length_b   9.52389003
_cell_length_c   9.52389717
_cell_angle_alpha   59.97961547
_cell_angle_beta   60.05053095
_cell_angle_gamma   60.05045965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11Ho5(AlRh)4
_chemical_formula_sum   'Y11 Ho5 Al4 Rh4'
_cell_volume   610.42118051
_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  0.44337015  0.05681623  0.05681623  1.0
  Y  Y1  1  0.44245567  0.05729284  0.44262412  1.0
  Y  Y2  1  0.05765493  0.44274464  0.05740554  1.0
  Y  Y3  1  0.44245367  0.44262312  0.05729584  1.0
  Y  Y4  1  0.05764893  0.05740454  0.44274964  1.0
  Y  Y5  1  0.18814763  0.81199798  0.81199398  1.0
  Y  Y6  1  0.81266270  0.18753801  0.18754001  1.0
  Y  Y7  1  0.81260135  0.18852083  0.81115860  1.0
  Y  Y8  1  0.18813044  0.81110795  0.18862346  1.0
  Y  Y9  1  0.81260235  0.81115360  0.18852183  1.0
  Y  Y10  1  0.18812644  0.18862646  0.81110595  1.0
  Ho  Ho11  1  0.60197431  0.60140959  0.60140959  1.0
  Ho  Ho12  1  0.60151550  0.60035683  0.19657050  1.0
  Ho  Ho13  1  0.60151250  0.19657050  0.60035883  1.0
  Ho  Ho14  1  0.19452908  0.60161241  0.60161141  1.0
  Ho  Ho15  1  0.05735092  0.44261713  0.44261813  1.0
  Al  Al16  1  0.82721920  0.82758407  0.82758307  1.0
  Al  Al17  1  0.82707469  0.82789929  0.51776929  1.0
  Al  Al18  1  0.82707569  0.51777129  0.82789729  1.0
  Al  Al19  1  0.51758576  0.82752206  0.82752106  1.0
  Rh  Rh20  1  0.39006838  0.39441277  0.39440877  1.0
  Rh  Rh21  1  0.39358702  0.39354357  0.81864841  1.0
  Rh  Rh22  1  0.39358102  0.81865441  0.39354357  1.0
  Rh  Rh23  1  0.82107162  0.39422390  0.39422590  1.0