# generated using pymatgen
data_Sm2Mg(PRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87451333
_cell_length_b   9.66152479
_cell_length_c   9.66057889
_cell_angle_alpha   119.99906472
_cell_angle_beta   89.99767395
_cell_angle_gamma   89.99703921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Mg(PRh2)6
_chemical_formula_sum   'Sm2 Mg1 P6 Rh12'
_cell_volume   313.18482199
_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
  Sm  Sm0  1  0.24695750  0.66670930  0.33338442  1.0
  Sm  Sm1  1  0.75304250  0.33329070  0.66661558  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.00000000  1.0
  P  P3  1  0.74681425  0.88578705  0.60008510  1.0
  P  P4  1  0.74690950  0.39999372  0.28571933  1.0
  P  P5  1  0.74690312  0.71428348  0.11427902  1.0
  P  P6  1  0.25318575  0.11421295  0.39991490  1.0
  P  P7  1  0.25309050  0.60000628  0.71428067  1.0
  P  P8  1  0.25309688  0.28571652  0.88572098  1.0
  Rh  Rh9  1  0.75347219  0.12794687  0.83986754  1.0
  Rh  Rh10  1  0.75359807  0.16020991  0.28803362  1.0
  Rh  Rh11  1  0.75344554  0.71192961  0.87212298  1.0
  Rh  Rh12  1  0.24652781  0.87205313  0.16013246  1.0
  Rh  Rh13  1  0.24640193  0.83979009  0.71196638  1.0
  Rh  Rh14  1  0.24655446  0.28807039  0.12787702  1.0
  Rh  Rh15  1  0.74863007  0.61291475  0.54852277  1.0
  Rh  Rh16  1  0.74866261  0.45152830  0.06446448  1.0
  Rh  Rh17  1  0.74867024  0.93558608  0.38706212  1.0
  Rh  Rh18  1  0.25136993  0.38708525  0.45147723  1.0
  Rh  Rh19  1  0.25133739  0.54847170  0.93553552  1.0
  Rh  Rh20  1  0.25132976  0.06441392  0.61293788  1.0