# generated using pymatgen
data_CaSm(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61181660
_cell_length_b   6.61181508
_cell_length_c   6.61181650
_cell_angle_alpha   130.13361345
_cell_angle_beta   115.04884612
_cell_angle_gamma   86.10300301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSm(Si2Rh3)2
_chemical_formula_sum   'Ca1 Sm1 Si4 Rh6'
_cell_volume   191.23696501
_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  0.75000000  0.03581029  0.28581029  1.0
  Sm  Sm1  1  0.25000000  0.96366351  0.71366351  1.0
  Si  Si2  1  0.58647368  0.38551747  0.79904380  1.0
  Si  Si3  1  0.91352632  0.71256812  0.79904380  1.0
  Si  Si4  1  0.42971828  0.62411403  0.19439575  1.0
  Si  Si5  1  0.07028172  0.26467748  0.19439575  1.0
  Rh  Rh6  1  0.21646132  0.50298383  0.71768488  1.0
  Rh  Rh7  1  0.78529895  0.50298383  0.28652251  1.0
  Rh  Rh8  1  0.48605198  0.50261666  0.48866964  1.0
  Rh  Rh9  1  0.01394802  0.50261666  0.01656568  1.0
  Rh  Rh10  1  0.71470105  0.00122356  0.71768488  1.0
  Rh  Rh11  1  0.28353868  0.00122356  0.28652251  1.0