# generated using pymatgen
data_Sm3Ni7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24079467
_cell_length_b   5.24629222
_cell_length_c   7.19346100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89072462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ni7B2
_chemical_formula_sum   'Sm3 Ni7 B2'
_cell_volume   171.47282771
_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  0.00015600  0.00017100  0.00000000  1.0
  Sm  Sm1  1  0.99995800  0.99998500  0.50000000  1.0
  Sm  Sm2  1  0.33339500  0.66636300  0.00000000  1.0
  Ni  Ni3  1  0.50472700  0.00955200  0.31104300  1.0
  Ni  Ni4  1  0.50470600  0.49528700  0.31089100  1.0
  Ni  Ni5  1  0.99044800  0.49526300  0.31104500  1.0
  Ni  Ni6  1  0.50472700  0.00955200  0.68895700  1.0
  Ni  Ni7  1  0.50470600  0.49528700  0.68910900  1.0
  Ni  Ni8  1  0.99044800  0.49526300  0.68895500  1.0
  Ni  Ni9  1  0.66659800  0.33326200  0.00000000  1.0
  B  B10  1  0.33332100  0.66676800  0.50000000  1.0
  B  B11  1  0.66661000  0.33324700  0.50000000  1.0