# generated using pymatgen
data_Sm4UPaOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83862436
_cell_length_b   5.83862542
_cell_length_c   8.22351420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4UPaOs6
_chemical_formula_sum   'Sm4 U1 Pa1 Os6'
_cell_volume   242.77795772
_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  0.33333300  0.66666700  0.43626315  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.56373685  1.0
  Sm  Sm2  1  0.66666700  0.33333300  0.93642824  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.06357176  1.0
  U  U4  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.16632228  0.33264355  0.74479577  1.0
  Os  Os7  1  0.16632228  0.83367772  0.74479577  1.0
  Os  Os8  1  0.33264355  0.16632228  0.25520423  1.0
  Os  Os9  1  0.83367772  0.66735645  0.25520423  1.0
  Os  Os10  1  0.66735645  0.83367772  0.74479577  1.0
  Os  Os11  1  0.83367772  0.16632228  0.25520423  1.0