# generated using pymatgen
data_Sm4Re3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30605123
_cell_length_b   5.31334670
_cell_length_c   9.20821382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04548980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Re3Os5
_chemical_formula_sum   'Sm4 Re3 Os5'
_cell_volume   224.72239971
_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  0.33969474  0.66984837  0.43714944  1.0
  Sm  Sm1  1  0.67044978  0.33522439  0.56108663  1.0
  Sm  Sm2  1  0.67044978  0.33522439  0.93891337  1.0
  Sm  Sm3  1  0.33969474  0.66984837  0.06285056  1.0
  Re  Re4  1  0.16116785  0.33026680  0.75000000  1.0
  Re  Re5  1  0.16116785  0.83090105  0.75000000  1.0
  Re  Re6  1  0.32064074  0.16032087  0.25000000  1.0
  Os  Os7  1  0.82050020  0.65088152  0.25000000  1.0
  Os  Os8  1  0.64690228  0.82345114  0.75000000  1.0
  Os  Os9  1  0.02441542  0.01220721  0.00142074  1.0
  Os  Os10  1  0.82050020  0.16961868  0.25000000  1.0
  Os  Os11  1  0.02441542  0.01220721  0.49857926  1.0