# generated using pymatgen
data_Sm4Tc3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28878356
_cell_length_b   5.28253731
_cell_length_c   9.20663954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96093838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Tc3Os5
_chemical_formula_sum   'Sm4 Tc3 Os5'
_cell_volume   222.84400103
_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  0.33811759  0.66905980  0.43633267  1.0
  Sm  Sm1  1  0.67013676  0.33506738  0.56197590  1.0
  Sm  Sm2  1  0.67013676  0.33506738  0.93802410  1.0
  Sm  Sm3  1  0.33811759  0.66905980  0.06366733  1.0
  Tc  Tc4  1  0.16383923  0.33195284  0.75000000  1.0
  Tc  Tc5  1  0.16383923  0.83188639  0.75000000  1.0
  Tc  Tc6  1  0.32251817  0.16125908  0.25000000  1.0
  Os  Os7  1  0.82387782  0.65311281  0.25000000  1.0
  Os  Os8  1  0.64980929  0.82490415  0.75000000  1.0
  Os  Os9  1  0.01786537  0.00893268  0.00097343  1.0
  Os  Os10  1  0.82387782  0.17076501  0.25000000  1.0
  Os  Os11  1  0.01786537  0.00893268  0.49902657  1.0