# generated using pymatgen
data_Sm2Si5Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94654719
_cell_length_b   7.94654719
_cell_length_c   7.94654719
_cell_angle_alpha   137.91314594
_cell_angle_beta   105.52847989
_cell_angle_gamma   89.43580066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si5Ni3
_chemical_formula_sum   'Sm4 Si10 Ni6'
_cell_volume   309.89764127
_cell_formula_units_Z   2
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  0.86830100  0.63112300  0.23717800  1.0
  Sm  Sm1  1  0.13169900  0.36887700  0.76282200  1.0
  Sm  Sm2  1  0.39394500  0.13112300  0.26282200  1.0
  Sm  Sm3  1  0.60605500  0.86887700  0.73717800  1.0
  Si  Si4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si6  1  0.23527900  0.98527900  0.75000000  1.0
  Si  Si7  1  0.76472100  0.51472100  0.75000000  1.0
  Si  Si8  1  0.76472100  0.01472100  0.25000000  1.0
  Si  Si9  1  0.23527900  0.48527900  0.25000000  1.0
  Si  Si10  1  0.04233600  0.89244200  0.14989300  1.0
  Si  Si11  1  0.95766400  0.10755800  0.85010700  1.0
  Si  Si12  1  0.74254900  0.39244200  0.35010700  1.0
  Si  Si13  1  0.25745100  0.60755800  0.64989300  1.0
  Ni  Ni14  1  0.00000000  0.75000000  0.75000000  1.0
  Ni  Ni15  1  0.00000000  0.25000000  0.25000000  1.0
  Ni  Ni16  1  0.25582900  0.86703700  0.38879200  1.0
  Ni  Ni17  1  0.74417100  0.13296300  0.61120800  1.0
  Ni  Ni18  1  0.47824600  0.36703700  0.11120800  1.0
  Ni  Ni19  1  0.52175400  0.63296300  0.88879200  1.0