# generated using pymatgen
data_Sm4Tc5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29562056
_cell_length_b   5.29561977
_cell_length_c   9.33837531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.35083408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Tc5Os3
_chemical_formula_sum   'Sm4 Tc5 Os3'
_cell_volume   223.64624502
_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  0.33382234  0.66617766  0.43644500  1.0
  Sm  Sm1  1  0.66720103  0.33279897  0.56119786  1.0
  Sm  Sm2  1  0.66720103  0.33279897  0.93880214  1.0
  Sm  Sm3  1  0.33382234  0.66617766  0.06355500  1.0
  Tc  Tc4  1  0.16914306  0.33357531  0.75000000  1.0
  Tc  Tc5  1  0.17156388  0.82843612  0.75000000  1.0
  Tc  Tc6  1  0.33045089  0.16914336  0.25000000  1.0
  Tc  Tc7  1  0.83085664  0.66954911  0.25000000  1.0
  Tc  Tc8  1  0.66642469  0.83085694  0.75000000  1.0
  Os  Os9  1  0.00278183  0.99721817  0.00127912  1.0
  Os  Os10  1  0.82395146  0.17604854  0.25000000  1.0
  Os  Os11  1  0.00278183  0.99721817  0.49872088  1.0