# generated using pymatgen
data_Sm5Bi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19043747
_cell_length_b   9.11094144
_cell_length_c   12.70971657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Bi2Os
_chemical_formula_sum   'Sm20 Bi8 Os4'
_cell_volume   948.43204746
_cell_formula_units_Z   4
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  0.65614120  0.75000000  0.70427409  1.0
  Sm  Sm1  1  0.34385880  0.25000000  0.29572591  1.0
  Sm  Sm2  1  0.15614120  0.25000000  0.79572591  1.0
  Sm  Sm3  1  0.84385880  0.75000000  0.20427409  1.0
  Sm  Sm4  1  0.11982065  0.75000000  0.80566101  1.0
  Sm  Sm5  1  0.88017935  0.25000000  0.19433899  1.0
  Sm  Sm6  1  0.61982065  0.25000000  0.69433899  1.0
  Sm  Sm7  1  0.38017935  0.75000000  0.30566101  1.0
  Sm  Sm8  1  0.55666000  0.75000000  0.99654649  1.0
  Sm  Sm9  1  0.44334000  0.25000000  0.00345351  1.0
  Sm  Sm10  1  0.05666000  0.25000000  0.50345351  1.0
  Sm  Sm11  1  0.94334000  0.75000000  0.49654649  1.0
  Sm  Sm12  1  0.82332429  0.46022556  0.93596774  1.0
  Sm  Sm13  1  0.17667571  0.53977444  0.06403226  1.0
  Sm  Sm14  1  0.32332429  0.53977444  0.56403226  1.0
  Sm  Sm15  1  0.17667571  0.96022556  0.06403226  1.0
  Sm  Sm16  1  0.67667571  0.46022556  0.43596774  1.0
  Sm  Sm17  1  0.82332429  0.03977444  0.93596774  1.0
  Sm  Sm18  1  0.67667571  0.03977444  0.43596774  1.0
  Sm  Sm19  1  0.32332429  0.96022556  0.56403226  1.0
  Bi  Bi20  1  0.92829374  0.00873846  0.67217582  1.0
  Bi  Bi21  1  0.07170626  0.99126154  0.32782418  1.0
  Bi  Bi22  1  0.42829374  0.99126154  0.82782418  1.0
  Bi  Bi23  1  0.07170626  0.50873846  0.32782418  1.0
  Bi  Bi24  1  0.57170626  0.00873846  0.17217582  1.0
  Bi  Bi25  1  0.92829374  0.49126154  0.67217582  1.0
  Bi  Bi26  1  0.57170626  0.49126154  0.17217582  1.0
  Bi  Bi27  1  0.42829374  0.50873846  0.82782418  1.0
  Os  Os28  1  0.92610419  0.75000000  0.98889762  1.0
  Os  Os29  1  0.07389581  0.25000000  0.01110238  1.0
  Os  Os30  1  0.42610419  0.25000000  0.51110238  1.0
  Os  Os31  1  0.57389581  0.75000000  0.48889762  1.0