# generated using pymatgen
data_Y19InRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88691885
_cell_length_b   10.88691885
_cell_length_c   6.31906842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y19InRh12
_chemical_formula_sum   'Y19 In1 Rh12'
_cell_volume   748.96759752
_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  0.28043293  0.08382187  0.38641235  1.0
  Y  Y1  1  0.29243605  0.90891166  0.88686497  1.0
  Y  Y2  1  0.70756395  0.09108834  0.88686497  1.0
  Y  Y3  1  0.71956707  0.91617813  0.38641235  1.0
  Y  Y4  1  0.59246640  0.79205585  0.88848007  1.0
  Y  Y5  1  0.58555429  0.20772551  0.38391574  1.0
  Y  Y6  1  0.41444571  0.79227449  0.38391574  1.0
  Y  Y7  1  0.40753360  0.20794415  0.88848007  1.0
  Y  Y8  1  0.20772551  0.41444571  0.61608426  1.0
  Y  Y9  1  0.20794415  0.59246640  0.11151993  1.0
  Y  Y10  1  0.79205585  0.40753360  0.11151993  1.0
  Y  Y11  1  0.79227449  0.58555429  0.61608426  1.0
  Y  Y12  1  0.90891166  0.70756395  0.11313503  1.0
  Y  Y13  1  0.91617813  0.28043293  0.61358765  1.0
  Y  Y14  1  0.08382187  0.71956707  0.61358765  1.0
  Y  Y15  1  0.09108834  0.29243605  0.11313503  1.0
  Y  Y16  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y17  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y18  1  0.50000000  0.50000000  0.50000000  1.0
  In  In19  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh20  1  0.84691824  0.15604017  0.24462507  1.0
  Rh  Rh21  1  0.84395983  0.84691824  0.75537493  1.0
  Rh  Rh22  1  0.15604017  0.15308176  0.75537493  1.0
  Rh  Rh23  1  0.15308176  0.84395983  0.24462507  1.0
  Rh  Rh24  1  0.65398723  0.34474524  0.74560380  1.0
  Rh  Rh25  1  0.65525476  0.65398723  0.25439620  1.0
  Rh  Rh26  1  0.34474524  0.34601277  0.25439620  1.0
  Rh  Rh27  1  0.34601277  0.65525476  0.74560380  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.13608643  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.63080615  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.86391357  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.36919385  1.0