# generated using pymatgen
data_SmNbCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45255655
_cell_length_b   9.00969775
_cell_length_c   11.38817107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNbCrB6
_chemical_formula_sum   'Sm4 Nb4 Cr4 B24'
_cell_volume   354.24604043
_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  0.00000000  0.82243189  0.08502668  1.0
  Sm  Sm1  1  0.00000000  0.17756811  0.91497332  1.0
  Sm  Sm2  1  0.00000000  0.32243189  0.41497332  1.0
  Sm  Sm3  1  0.00000000  0.67756811  0.58502668  1.0
  Nb  Nb4  1  0.00000000  0.44631664  0.12738491  1.0
  Nb  Nb5  1  0.00000000  0.55368336  0.87261509  1.0
  Nb  Nb6  1  0.00000000  0.94631664  0.37261509  1.0
  Nb  Nb7  1  0.00000000  0.05368336  0.62738491  1.0
  Cr  Cr8  1  0.00000000  0.14465212  0.18458858  1.0
  Cr  Cr9  1  0.00000000  0.85534788  0.81541142  1.0
  Cr  Cr10  1  0.00000000  0.64465212  0.31541142  1.0
  Cr  Cr11  1  0.00000000  0.35534788  0.68458858  1.0
  B  B12  1  0.50000000  0.05632239  0.06946288  1.0
  B  B13  1  0.50000000  0.94367761  0.93053712  1.0
  B  B14  1  0.50000000  0.55632239  0.43053712  1.0
  B  B15  1  0.50000000  0.44367761  0.56946288  1.0
  B  B16  1  0.50000000  0.25480493  0.08394557  1.0
  B  B17  1  0.50000000  0.74519507  0.91605443  1.0
  B  B18  1  0.50000000  0.75480493  0.41605443  1.0
  B  B19  1  0.50000000  0.24519507  0.58394557  1.0
  B  B20  1  0.50000000  0.29758408  0.23570184  1.0
  B  B21  1  0.50000000  0.70241592  0.76429816  1.0
  B  B22  1  0.50000000  0.79758408  0.26429816  1.0
  B  B23  1  0.50000000  0.20241592  0.73570184  1.0
  B  B24  1  0.50000000  0.12960961  0.31778343  1.0
  B  B25  1  0.50000000  0.87039039  0.68221657  1.0
  B  B26  1  0.50000000  0.62960961  0.18221657  1.0
  B  B27  1  0.50000000  0.37039039  0.81778343  1.0
  B  B28  1  0.50000000  0.48323606  0.28531255  1.0
  B  B29  1  0.50000000  0.51676394  0.71468745  1.0
  B  B30  1  0.50000000  0.98323606  0.21468745  1.0
  B  B31  1  0.50000000  0.01676394  0.78531255  1.0
  B  B32  1  0.50000000  0.09814983  0.47436616  1.0
  B  B33  1  0.50000000  0.90185017  0.52563384  1.0
  B  B34  1  0.50000000  0.59814983  0.02563384  1.0
  B  B35  1  0.50000000  0.40185017  0.97436616  1.0