# generated using pymatgen
data_Ce3Sn3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22445508
_cell_length_b   5.74133859
_cell_length_c   11.29365893
_cell_angle_alpha   91.51422053
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sn3Rh10
_chemical_formula_sum   'Ce3 Sn3 Rh10'
_cell_volume   273.82105625
_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
  Ce  Ce0  1  0.50000000  0.83581525  0.36086135  1.0
  Ce  Ce1  1  0.50000000  0.66612019  0.85274482  1.0
  Ce  Ce2  1  0.50000000  0.32144249  0.14356039  1.0
  Sn  Sn3  1  0.50000000  0.16499648  0.64739534  1.0
  Sn  Sn4  1  0.00000000  0.51319340  0.49869612  1.0
  Sn  Sn5  1  0.00000000  0.99437149  0.99905645  1.0
  Rh  Rh6  1  0.50000000  0.19522332  0.88706661  1.0
  Rh  Rh7  1  0.50000000  0.79484644  0.11331281  1.0
  Rh  Rh8  1  0.50000000  0.70267691  0.61062005  1.0
  Rh  Rh9  1  0.50000000  0.31158484  0.39114508  1.0
  Rh  Rh10  1  0.00000000  0.42166739  0.73118370  1.0
  Rh  Rh11  1  0.00000000  0.56845773  0.25374578  1.0
  Rh  Rh12  1  0.00000000  0.02877143  0.50816923  1.0
  Rh  Rh13  1  0.00000000  0.49428202  0.99656083  1.0
  Rh  Rh14  1  0.00000000  0.06638982  0.24914947  1.0
  Rh  Rh15  1  0.00000000  0.92015880  0.75673396  1.0