# generated using pymatgen
data_Sm4ReTc2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26660298
_cell_length_b   5.35994598
_cell_length_c   9.20756687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.58803699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4ReTc2Os5
_chemical_formula_sum   'Sm4 Re1 Tc2 Os5'
_cell_volume   223.74971831
_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  0.33980327  0.66990214  0.43701804  1.0
  Sm  Sm1  1  0.67111603  0.33555701  0.56213778  1.0
  Sm  Sm2  1  0.67111603  0.33555701  0.93786222  1.0
  Sm  Sm3  1  0.33980327  0.66990214  0.06298196  1.0
  Re  Re4  1  0.31640222  0.15820061  0.25000000  1.0
  Tc  Tc5  1  0.16619265  0.33239831  0.75000000  1.0
  Tc  Tc6  1  0.16619265  0.83379434  0.75000000  1.0
  Os  Os7  1  0.81806564  0.64860388  0.25000000  1.0
  Os  Os8  1  0.65132408  0.82566154  0.75000000  1.0
  Os  Os9  1  0.02096026  0.01048013  0.00124770  1.0
  Os  Os10  1  0.81806564  0.16946177  0.25000000  1.0
  Os  Os11  1  0.02096026  0.01048013  0.49875230  1.0