# generated using pymatgen
data_Sm2Ge5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37914099
_cell_length_b   8.37723539
_cell_length_c   8.37625432
_cell_angle_alpha   137.62487966
_cell_angle_beta   104.96630398
_cell_angle_gamma   90.19221000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ge5Ir3
_chemical_formula_sum   'Sm4 Ge10 Ir6'
_cell_volume   365.42105481
_cell_formula_units_Z   2
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  0.85979223  0.63279747  0.22727943  1.0
  Sm  Sm1  1  0.14020745  0.36720326  0.77272116  1.0
  Sm  Sm2  1  0.59447670  0.86745806  0.72722835  1.0
  Sm  Sm3  1  0.40552383  0.13254318  0.27277291  1.0
  Ge  Ge4  1  0.49985911  0.74986498  0.24985767  1.0
  Ge  Ge5  1  0.50014170  0.25013595  0.75014352  1.0
  Ge  Ge6  1  0.22477783  0.97457080  0.74991858  1.0
  Ge  Ge7  1  0.77527370  0.52525604  0.75032061  1.0
  Ge  Ge8  1  0.77522160  0.02542981  0.25008093  1.0
  Ge  Ge9  1  0.22472586  0.47474431  0.24968006  1.0
  Ge  Ge10  1  0.05987300  0.89997604  0.15961271  1.0
  Ge  Ge11  1  0.94012688  0.10002320  0.84038659  1.0
  Ge  Ge12  1  0.25971125  0.59997560  0.65987362  1.0
  Ge  Ge13  1  0.74028846  0.40002448  0.34012627  1.0
  Ir  Ir14  1  0.53066819  0.64148424  0.88921600  1.0
  Ir  Ir15  1  0.46933135  0.35851619  0.11078423  1.0
  Ir  Ir16  1  0.00002317  0.74994116  0.74992923  1.0
  Ir  Ir17  1  0.99997723  0.25005667  0.25006948  1.0
  Ir  Ir18  1  0.24769097  0.85874749  0.38928707  1.0
  Ir  Ir19  1  0.75230950  0.14125308  0.61071259  1.0