# generated using pymatgen
data_SmCo3P3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75852270
_cell_length_b   10.43561919
_cell_length_c   12.08600868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCo3P3Rh2
_chemical_formula_sum   'Sm4 Co12 P12 Rh8'
_cell_volume   474.04361578
_cell_formula_units_Z   4
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
  Sm  Sm0  1  0.25000000  0.58321445  0.70885552  1.0
  Sm  Sm1  1  0.25000000  0.91678555  0.20885552  1.0
  Sm  Sm2  1  0.75000000  0.41678555  0.29114448  1.0
  Sm  Sm3  1  0.75000000  0.08321445  0.79114448  1.0
  Co  Co4  1  0.25000000  0.22550191  0.17437757  1.0
  Co  Co5  1  0.25000000  0.27449809  0.67437757  1.0
  Co  Co6  1  0.75000000  0.77449809  0.82562243  1.0
  Co  Co7  1  0.75000000  0.72550191  0.32562243  1.0
  Co  Co8  1  0.25000000  0.88055544  0.69800310  1.0
  Co  Co9  1  0.25000000  0.61944456  0.19800310  1.0
  Co  Co10  1  0.75000000  0.11944456  0.30199690  1.0
  Co  Co11  1  0.75000000  0.38055544  0.80199690  1.0
  Co  Co12  1  0.25000000  0.46220604  0.93351064  1.0
  Co  Co13  1  0.25000000  0.03779396  0.43351064  1.0
  Co  Co14  1  0.75000000  0.53779396  0.06648936  1.0
  Co  Co15  1  0.75000000  0.96220604  0.56648936  1.0
  P  P16  1  0.25000000  0.42712834  0.11046682  1.0
  P  P17  1  0.25000000  0.07287166  0.61046682  1.0
  P  P18  1  0.75000000  0.57287166  0.88953318  1.0
  P  P19  1  0.75000000  0.92712834  0.38953318  1.0
  P  P20  1  0.25000000  0.27694849  0.85882000  1.0
  P  P21  1  0.25000000  0.22305151  0.35882000  1.0
  P  P22  1  0.75000000  0.72305151  0.14118000  1.0
  P  P23  1  0.75000000  0.77694849  0.64118000  1.0
  P  P24  1  0.25000000  0.60656606  0.38143409  1.0
  P  P25  1  0.25000000  0.89343394  0.88143409  1.0
  P  P26  1  0.75000000  0.39343394  0.61856591  1.0
  P  P27  1  0.75000000  0.10656606  0.11856591  1.0
  Rh  Rh28  1  0.25000000  0.70910266  0.98685714  1.0
  Rh  Rh29  1  0.25000000  0.79089734  0.48685714  1.0
  Rh  Rh30  1  0.75000000  0.29089734  0.01314286  1.0
  Rh  Rh31  1  0.75000000  0.20910266  0.51314286  1.0
  Rh  Rh32  1  0.25000000  0.40452310  0.48434028  1.0
  Rh  Rh33  1  0.25000000  0.09547690  0.98434028  1.0
  Rh  Rh34  1  0.75000000  0.59547690  0.51565972  1.0
  Rh  Rh35  1  0.75000000  0.90452310  0.01565972  1.0