# generated using pymatgen
data_MnSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53560096
_cell_length_b   5.93139220
_cell_length_c   6.84908277
_cell_angle_alpha   89.99877553
_cell_angle_beta   90.00000716
_cell_angle_gamma   90.00000061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSiNi
_chemical_formula_sum   'Mn4 Si4 Ni4'
_cell_volume   143.63236102
_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  0.75000005  0.47092788  0.67178333  1.0
  Mn  Mn1  1  0.24999999  0.02910346  0.17186250  1.0
  Mn  Mn2  1  0.75000003  0.97091776  0.82820157  1.0
  Mn  Mn3  1  0.25000001  0.52910739  0.32815852  1.0
  Si  Si4  1  0.24999998  0.26263869  0.87123667  1.0
  Si  Si5  1  0.24999989  0.76264474  0.62876245  1.0
  Si  Si6  1  0.74999996  0.73736018  0.12879661  1.0
  Si  Si7  1  0.75000002  0.23736200  0.37120350  1.0
  Ni  Ni8  1  0.25000016  0.64158702  0.93984688  1.0
  Ni  Ni9  1  0.25000022  0.14159320  0.56014844  1.0
  Ni  Ni10  1  0.74999982  0.85838191  0.43970425  1.0
  Ni  Ni11  1  0.74999987  0.35837776  0.06029627  1.0