# generated using pymatgen
data_Y11In9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.14951930
_cell_length_b   13.14951914
_cell_length_c   3.64573558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.51445270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11In9Rh4
_chemical_formula_sum   'Y11 In9 Rh4'
_cell_volume   582.33764830
_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  0.07709670  0.41552013  0.00000000  1.0
  Y  Y1  1  0.92290330  0.58447987  0.00000000  1.0
  Y  Y2  1  0.41552013  0.07709670  0.00000000  1.0
  Y  Y3  1  0.58447987  0.92290330  0.00000000  1.0
  Y  Y4  1  0.62554717  0.37445283  0.00000000  1.0
  Y  Y5  1  0.37445283  0.62554717  0.00000000  1.0
  Y  Y6  1  0.83845738  0.16154262  0.00000000  1.0
  Y  Y7  1  0.16154262  0.83845738  0.00000000  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.31129727  0.31129727  0.00000000  1.0
  Y  Y10  1  0.68870273  0.68870273  0.00000000  1.0
  In  In11  1  0.84070762  0.36835804  0.50000000  1.0
  In  In12  1  0.15929238  0.63164196  0.50000000  1.0
  In  In13  1  0.36835804  0.84070762  0.50000000  1.0
  In  In14  1  0.63164196  0.15929238  0.50000000  1.0
  In  In15  1  0.07613503  0.21825407  0.50000000  1.0
  In  In16  1  0.92386497  0.78174593  0.50000000  1.0
  In  In17  1  0.21825407  0.07613503  0.50000000  1.0
  In  In18  1  0.78174593  0.92386497  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh20  1  0.24472962  0.44771057  0.50000000  1.0
  Rh  Rh21  1  0.75527038  0.55228943  0.50000000  1.0
  Rh  Rh22  1  0.44771057  0.24472962  0.50000000  1.0
  Rh  Rh23  1  0.55228943  0.75527038  0.50000000  1.0