# generated using pymatgen
data_Mn3SiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55764637
_cell_length_b   7.55764637
_cell_length_c   7.55764637
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3SiNi2
_chemical_formula_sum   'Mn12 Si4 Ni8'
_cell_volume   305.24229035
_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
  Mn  Mn0  1  0.94053500  0.55946500  0.55946500  1.0
  Mn  Mn1  1  0.69053500  0.30946500  0.30946500  1.0
  Mn  Mn2  1  0.69053500  0.69053500  0.30946500  1.0
  Mn  Mn3  1  0.69053500  0.30946500  0.69053500  1.0
  Mn  Mn4  1  0.55946500  0.94053500  0.55946500  1.0
  Mn  Mn5  1  0.55946500  0.94053500  0.94053500  1.0
  Mn  Mn6  1  0.30946500  0.69053500  0.30946500  1.0
  Mn  Mn7  1  0.30946500  0.69053500  0.69053500  1.0
  Mn  Mn8  1  0.94053500  0.94053500  0.55946500  1.0
  Mn  Mn9  1  0.94053500  0.55946500  0.94053500  1.0
  Mn  Mn10  1  0.55946500  0.55946500  0.94053500  1.0
  Mn  Mn11  1  0.30946500  0.30946500  0.69053500  1.0
  Si  Si12  1  0.12500000  0.12500000  0.12500000  1.0
  Si  Si13  1  0.12500000  0.12500000  0.62500000  1.0
  Si  Si14  1  0.12500000  0.62500000  0.12500000  1.0
  Si  Si15  1  0.62500000  0.12500000  0.12500000  1.0
  Ni  Ni16  1  0.33607100  0.99178800  0.33607100  1.0
  Ni  Ni17  1  0.33607100  0.33607100  0.99178800  1.0
  Ni  Ni18  1  0.91392900  0.25821200  0.91392900  1.0
  Ni  Ni19  1  0.91392900  0.91392900  0.25821200  1.0
  Ni  Ni20  1  0.99178800  0.33607100  0.33607100  1.0
  Ni  Ni21  1  0.91392900  0.91392900  0.91392900  1.0
  Ni  Ni22  1  0.25821200  0.91392900  0.91392900  1.0
  Ni  Ni23  1  0.33607100  0.33607100  0.33607100  1.0