# generated using pymatgen
data_MnSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50264800
_cell_length_b   4.50908900
_cell_length_c   4.51983842
_cell_angle_alpha   89.11973383
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSi2Ni
_chemical_formula_sum   'Mn2 Si4 Ni2'
_cell_volume   91.75472889
_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
  Mn  Mn0  1  0.35641900  0.63766100  0.60939400  1.0
  Mn  Mn1  1  0.85641900  0.36233900  0.39060600  1.0
  Si  Si2  1  0.66072700  0.34598000  0.90532900  1.0
  Si  Si3  1  0.16072700  0.65402000  0.09467100  1.0
  Si  Si4  1  0.34366500  0.15178200  0.41345800  1.0
  Si  Si5  1  0.84366500  0.84821800  0.58654200  1.0
  Ni  Ni6  1  0.63918800  0.85833700  0.10553200  1.0
  Ni  Ni7  1  0.13918800  0.14166300  0.89446800  1.0