# generated using pymatgen
data_YInSn5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87730097
_cell_length_b   6.95787239
_cell_length_c   6.88776970
_cell_angle_alpha   120.12105263
_cell_angle_beta   119.73186223
_cell_angle_gamma   90.37417943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YInSn5Rh4
_chemical_formula_sum   'Y1 In1 Sn5 Rh4'
_cell_volume   232.80221555
_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  0.00069907  0.99951719  0.00000000  1.0
  In  In1  1  0.46545666  0.12519392  0.00000000  1.0
  Sn  Sn2  1  0.13276031  0.45874427  0.00000000  1.0
  Sn  Sn3  1  0.86876660  0.87066677  0.33249129  1.0
  Sn  Sn4  1  0.50009383  0.00266107  0.50180286  1.0
  Sn  Sn5  1  0.99829197  0.50085622  0.49819514  1.0
  Sn  Sn6  1  0.53627430  0.53817447  0.66750771  1.0
  Rh  Rh7  1  0.76246410  0.39707438  0.00000000  1.0
  Rh  Rh8  1  0.38974774  0.75449064  1.00000000  1.0
  Rh  Rh9  1  0.60928965  0.61287797  0.37313387  1.0
  Rh  Rh10  1  0.23615477  0.23974210  0.62686513  1.0