# generated using pymatgen
data_Y12InCo4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35886236
_cell_length_b   8.35886195
_cell_length_c   8.35886224
_cell_angle_alpha   110.63412926
_cell_angle_beta   110.17827113
_cell_angle_gamma   107.61735183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12InCo4Rh
_chemical_formula_sum   'Y12 In1 Co4 Rh1'
_cell_volume   449.23410940
_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  0.40404899  0.20882018  0.19522882  1.0
  Y  Y1  1  0.59595101  0.79117982  0.80477118  1.0
  Y  Y2  1  0.01359236  0.20882018  0.80477118  1.0
  Y  Y3  1  0.98640764  0.79117982  0.19522882  1.0
  Y  Y4  1  0.18590683  0.29453279  0.48043963  1.0
  Y  Y5  1  0.81409317  0.70546721  0.51956037  1.0
  Y  Y6  1  0.18590683  0.70546721  0.89137504  1.0
  Y  Y7  1  0.81409317  0.29453279  0.10862496  1.0
  Y  Y8  1  0.31597607  0.61786323  0.30188816  1.0
  Y  Y9  1  0.68402393  0.38213677  0.69811184  1.0
  Y  Y10  1  0.31597607  0.01408791  0.69811184  1.0
  Y  Y11  1  0.68402393  0.98591209  0.30188816  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.38446008  0.00000000  0.38446008  1.0
  Co  Co14  1  0.61553992  1.00000000  0.61553992  1.0
  Co  Co15  1  0.10938580  0.60938580  0.50000000  1.0
  Co  Co16  1  0.89061420  0.39061420  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0