# generated using pymatgen
data_SmCo2(PRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79853732
_cell_length_b   10.61538074
_cell_length_c   12.19060033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCo2(PRh)3
_chemical_formula_sum   'Sm4 Co8 P12 Rh12'
_cell_volume   491.56060124
_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  0.58154795  0.70753491  1.0
  Sm  Sm1  1  0.25000000  0.91845205  0.20753491  1.0
  Sm  Sm2  1  0.75000000  0.41845205  0.29246509  1.0
  Sm  Sm3  1  0.75000000  0.08154795  0.79246509  1.0
  Co  Co4  1  0.25000000  0.88140900  0.69833269  1.0
  Co  Co5  1  0.25000000  0.61859100  0.19833269  1.0
  Co  Co6  1  0.75000000  0.11859100  0.30166731  1.0
  Co  Co7  1  0.75000000  0.38140900  0.80166731  1.0
  Co  Co8  1  0.25000000  0.46217139  0.93366632  1.0
  Co  Co9  1  0.25000000  0.03782861  0.43366632  1.0
  Co  Co10  1  0.75000000  0.53782861  0.06633368  1.0
  Co  Co11  1  0.75000000  0.96217139  0.56633368  1.0
  P  P12  1  0.25000000  0.43481709  0.11025553  1.0
  P  P13  1  0.25000000  0.06518291  0.61025553  1.0
  P  P14  1  0.75000000  0.56518291  0.88974447  1.0
  P  P15  1  0.75000000  0.93481709  0.38974447  1.0
  P  P16  1  0.25000000  0.27528063  0.86882437  1.0
  P  P17  1  0.25000000  0.22471937  0.36882437  1.0
  P  P18  1  0.75000000  0.72471937  0.13117563  1.0
  P  P19  1  0.75000000  0.77528063  0.63117563  1.0
  P  P20  1  0.25000000  0.60284624  0.38384101  1.0
  P  P21  1  0.25000000  0.89715376  0.88384101  1.0
  P  P22  1  0.75000000  0.39715376  0.61615899  1.0
  P  P23  1  0.75000000  0.10284624  0.11615899  1.0
  Rh  Rh24  1  0.25000000  0.71438605  0.99232158  1.0
  Rh  Rh25  1  0.25000000  0.78561395  0.49232158  1.0
  Rh  Rh26  1  0.75000000  0.28561395  0.00767842  1.0
  Rh  Rh27  1  0.75000000  0.21438605  0.50767842  1.0
  Rh  Rh28  1  0.25000000  0.40793601  0.48310961  1.0
  Rh  Rh29  1  0.25000000  0.09206399  0.98310961  1.0
  Rh  Rh30  1  0.75000000  0.59206399  0.51689039  1.0
  Rh  Rh31  1  0.75000000  0.90793601  0.01689039  1.0
  Rh  Rh32  1  0.25000000  0.23075365  0.17722200  1.0
  Rh  Rh33  1  0.25000000  0.26924635  0.67722200  1.0
  Rh  Rh34  1  0.75000000  0.76924635  0.82277800  1.0
  Rh  Rh35  1  0.75000000  0.73075365  0.32277800  1.0