# generated using pymatgen
data_Ca9SmRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71128430
_cell_length_b   8.71128535
_cell_length_c   7.52939248
_cell_angle_alpha   83.09142200
_cell_angle_beta   83.09143014
_cell_angle_gamma   44.36508873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca9SmRh4
_chemical_formula_sum   'Ca9 Sm1 Rh4'
_cell_volume   396.13908254
_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
  Ca  Ca0  1  0.02299921  0.80048017  0.41630265  1.0
  Ca  Ca1  1  0.19951983  0.97700079  0.08369735  1.0
  Ca  Ca2  1  0.98387146  0.19480097  0.58265133  1.0
  Ca  Ca3  1  0.80519903  0.01612854  0.91734867  1.0
  Ca  Ca4  1  0.36529819  0.20480866  0.32173059  1.0
  Ca  Ca5  1  0.79519134  0.63470181  0.17826941  1.0
  Ca  Ca6  1  0.63522291  0.80000807  0.67850735  1.0
  Ca  Ca7  1  0.19999193  0.36477709  0.82149265  1.0
  Ca  Ca8  1  0.57219034  0.42780966  0.25000000  1.0
  Sm  Sm9  1  0.43707642  0.56292358  0.75000000  1.0
  Rh  Rh10  1  0.18219960  0.60281170  0.07062924  1.0
  Rh  Rh11  1  0.39718830  0.81780040  0.42937076  1.0
  Rh  Rh12  1  0.80926865  0.40521720  0.91312264  1.0
  Rh  Rh13  1  0.59478280  0.19073135  0.58687736  1.0