# generated using pymatgen
data_Sm4Al6TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57982533
_cell_length_b   5.57982600
_cell_length_c   8.88298839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Al6TcOs
_chemical_formula_sum   'Sm4 Al6 Tc1 Os1'
_cell_volume   239.51405534
_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  0.66666700  0.33333300  0.05140195  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.44734605  1.0
  Sm  Sm2  1  0.33333300  0.66666600  0.55265495  1.0
  Sm  Sm3  1  0.33333300  0.66666600  0.94859805  1.0
  Al  Al4  1  0.15973409  0.31947018  0.25243932  1.0
  Al  Al5  1  0.15973509  0.84026591  0.25243932  1.0
  Al  Al6  1  0.68052982  0.84026591  0.25243932  1.0
  Al  Al7  1  0.31946918  0.15973309  0.74756068  1.0
  Al  Al8  1  0.84026491  0.15973309  0.74756068  1.0
  Al  Al9  1  0.84026591  0.68052882  0.74756068  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0