# generated using pymatgen
data_SmCrSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08666400
_cell_length_b   6.23152200
_cell_length_c   13.03769100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCrSb3
_chemical_formula_sum   'Sm4 Cr4 Sb12'
_cell_volume   494.50893684
_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  0.25000000  0.50461900  0.30843000  1.0
  Sm  Sm1  1  0.75000000  0.49538100  0.69157000  1.0
  Sm  Sm2  1  0.25000000  0.00461900  0.69157000  1.0
  Sm  Sm3  1  0.75000000  0.99538100  0.30843000  1.0
  Cr  Cr4  1  0.00000000  0.75000000  0.90600000  1.0
  Cr  Cr5  1  0.00000000  0.25000000  0.09400000  1.0
  Cr  Cr6  1  0.50000000  0.25000000  0.09400000  1.0
  Cr  Cr7  1  0.50000000  0.75000000  0.90600000  1.0
  Sb  Sb8  1  0.00000000  0.75000000  0.50147300  1.0
  Sb  Sb9  1  0.00000000  0.25000000  0.49852700  1.0
  Sb  Sb10  1  0.50000000  0.25000000  0.49852700  1.0
  Sb  Sb11  1  0.50000000  0.75000000  0.50147300  1.0
  Sb  Sb12  1  0.25000000  0.60134300  0.06287100  1.0
  Sb  Sb13  1  0.75000000  0.39865700  0.93712900  1.0
  Sb  Sb14  1  0.25000000  0.10134300  0.93712900  1.0
  Sb  Sb15  1  0.75000000  0.89865700  0.06287100  1.0
  Sb  Sb16  1  0.25000000  0.99814700  0.22076800  1.0
  Sb  Sb17  1  0.75000000  0.00185300  0.77923200  1.0
  Sb  Sb18  1  0.25000000  0.49814700  0.77923200  1.0
  Sb  Sb19  1  0.75000000  0.50185300  0.22076800  1.0