# generated using pymatgen
data_SmCoP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85322740
_cell_length_b   10.70519096
_cell_length_c   12.34901339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCoP3Rh4
_chemical_formula_sum   'Sm4 Co4 P12 Rh16'
_cell_volume   509.39106179
_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  0.58574966  0.70745732  1.0
  Sm  Sm1  1  0.25000000  0.91425034  0.20745732  1.0
  Sm  Sm2  1  0.75000000  0.41425034  0.29254268  1.0
  Sm  Sm3  1  0.75000000  0.08574966  0.79254268  1.0
  Co  Co4  1  0.25000000  0.46447919  0.93426688  1.0
  Co  Co5  1  0.25000000  0.03552081  0.43426688  1.0
  Co  Co6  1  0.75000000  0.53552081  0.06573312  1.0
  Co  Co7  1  0.75000000  0.96447919  0.56573312  1.0
  P  P8  1  0.25000000  0.42523789  0.10551767  1.0
  P  P9  1  0.25000000  0.07476211  0.60551767  1.0
  P  P10  1  0.75000000  0.57476211  0.89448233  1.0
  P  P11  1  0.75000000  0.92523789  0.39448233  1.0
  P  P12  1  0.25000000  0.27418666  0.87214780  1.0
  P  P13  1  0.25000000  0.22581334  0.37214780  1.0
  P  P14  1  0.75000000  0.72581334  0.12785220  1.0
  P  P15  1  0.75000000  0.77418666  0.62785220  1.0
  P  P16  1  0.25000000  0.60027148  0.38856886  1.0
  P  P17  1  0.25000000  0.89972852  0.88856886  1.0
  P  P18  1  0.75000000  0.39972852  0.61143114  1.0
  P  P19  1  0.75000000  0.10027148  0.11143114  1.0
  Rh  Rh20  1  0.25000000  0.71576404  0.98568653  1.0
  Rh  Rh21  1  0.25000000  0.78423596  0.48568653  1.0
  Rh  Rh22  1  0.75000000  0.28423596  0.01431347  1.0
  Rh  Rh23  1  0.75000000  0.21576404  0.51431347  1.0
  Rh  Rh24  1  0.25000000  0.40785002  0.48174824  1.0
  Rh  Rh25  1  0.25000000  0.09214998  0.98174824  1.0
  Rh  Rh26  1  0.75000000  0.59214998  0.51825176  1.0
  Rh  Rh27  1  0.75000000  0.90785002  0.01825176  1.0
  Rh  Rh28  1  0.25000000  0.22756682  0.17667788  1.0
  Rh  Rh29  1  0.25000000  0.27243318  0.67667788  1.0
  Rh  Rh30  1  0.75000000  0.77243318  0.82332212  1.0
  Rh  Rh31  1  0.75000000  0.72756682  0.32332212  1.0
  Rh  Rh32  1  0.25000000  0.88482376  0.69818944  1.0
  Rh  Rh33  1  0.25000000  0.61517624  0.19818944  1.0
  Rh  Rh34  1  0.75000000  0.11517624  0.30181056  1.0
  Rh  Rh35  1  0.75000000  0.38482376  0.80181056  1.0