# generated using pymatgen
data_SmTiVFe10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70177400
_cell_length_b   6.50297650
_cell_length_c   6.50297650
_cell_angle_alpha   97.88111255
_cell_angle_beta   111.19292116
_cell_angle_gamma   68.80707884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTiVFe10
_chemical_formula_sum   'Sm1 Ti1 V1 Fe10'
_cell_volume   172.84204733
_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  0.00052700  0.99947300  0.00052700  1.0
  Ti  Ti1  1  0.64135000  0.35865000  0.64135000  1.0
  V  V2  1  0.35056400  0.64943600  0.35056400  1.0
  Fe  Fe3  1  0.73071900  0.76928100  0.23071900  1.0
  Fe  Fe4  1  0.27366800  0.22633200  0.77366800  1.0
  Fe  Fe5  1  0.49950000  0.77354100  0.77254100  1.0
  Fe  Fe6  1  0.49950000  0.22745900  0.22645900  1.0
  Fe  Fe7  1  0.49988400  0.99798900  0.49875300  1.0
  Fe  Fe8  1  0.00087900  0.99798900  0.49875300  1.0
  Fe  Fe9  1  0.49988400  0.50124700  0.00201100  1.0
  Fe  Fe10  1  0.00087900  0.50124700  0.00201100  1.0
  Fe  Fe11  1  0.00132200  0.35766000  0.36030500  1.0
  Fe  Fe12  1  0.00132200  0.63969500  0.64234000  1.0