# generated using pymatgen
data_Sm4ReTc4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27411485
_cell_length_b   5.36255561
_cell_length_c   9.31486236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.60699084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4ReTc4Os3
_chemical_formula_sum   'Sm4 Re1 Tc4 Os3'
_cell_volume   224.37042493
_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  0.33508158  0.66792854  0.43660312  1.0
  Sm  Sm1  1  0.66790662  0.33318812  0.56144864  1.0
  Sm  Sm2  1  0.66790662  0.33318812  0.93855136  1.0
  Sm  Sm3  1  0.33508158  0.66792854  0.06339688  1.0
  Re  Re4  1  0.31711138  0.16284695  0.25000000  1.0
  Tc  Tc5  1  0.17274540  0.33790511  0.75000000  1.0
  Tc  Tc6  1  0.17541288  0.82783522  0.75000000  1.0
  Tc  Tc7  1  0.82152331  0.65898388  0.25000000  1.0
  Tc  Tc8  1  0.67390672  0.83456381  0.75000000  1.0
  Os  Os9  1  0.00762155  0.00056849  0.00112531  1.0
  Os  Os10  1  0.81808080  0.17449475  0.25000000  1.0
  Os  Os11  1  0.00762155  0.00056849  0.49887469  1.0