# generated using pymatgen
data_Sm2Sn(AsRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99831877
_cell_length_b   9.99831893
_cell_length_c   3.93867143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Sn(AsRh2)6
_chemical_formula_sum   'Sm2 Sn1 As6 Rh12'
_cell_volume   340.98425278
_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  0.33333300  0.66666700  0.75311869  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.24682762  1.0
  Sn  Sn2  1  0.66666700  0.33333300  0.59771774  1.0
  As  As3  1  0.95574414  0.21680443  0.74770366  1.0
  As  As4  1  0.78319557  0.73893971  0.74770366  1.0
  As  As5  1  0.26106029  0.04425586  0.74770366  1.0
  As  As6  1  0.37749584  0.44795643  0.25285918  1.0
  As  As7  1  0.55204357  0.92954041  0.25285918  1.0
  As  As8  1  0.07045959  0.62250416  0.25285918  1.0
  Rh  Rh9  1  0.73238673  0.95192943  0.74873949  1.0
  Rh  Rh10  1  0.04807057  0.78045631  0.74873949  1.0
  Rh  Rh11  1  0.21954369  0.26761327  0.74873949  1.0
  Rh  Rh12  1  0.60381059  0.71929721  0.25196972  1.0
  Rh  Rh13  1  0.28070279  0.88451337  0.25196972  1.0
  Rh  Rh14  1  0.11548663  0.39618941  0.25196972  1.0
  Rh  Rh15  1  0.95457713  0.45876930  0.75662587  1.0
  Rh  Rh16  1  0.54123070  0.49580683  0.75662587  1.0
  Rh  Rh17  1  0.50419317  0.04542287  0.75662587  1.0
  Rh  Rh18  1  0.39391950  0.21213994  0.24427574  1.0
  Rh  Rh19  1  0.78786006  0.18177955  0.24427574  1.0
  Rh  Rh20  1  0.81822045  0.60608050  0.24427574  1.0