# generated using pymatgen
data_Ta2MnSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58314960
_cell_length_b   6.26202450
_cell_length_c   7.25905353
_cell_angle_alpha   90.77386203
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2MnSi2Ni
_chemical_formula_sum   'Ta4 Mn2 Si4 Ni2'
_cell_volume   162.86212181
_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
  Ta  Ta0  1  0.25000000  0.51933133  0.17100729  1.0
  Ta  Ta1  1  0.75000000  0.48066867  0.82899271  1.0
  Ta  Ta2  1  0.75000000  0.96724542  0.67059178  1.0
  Ta  Ta3  1  0.25000000  0.03275458  0.32940822  1.0
  Mn  Mn4  1  0.25000000  0.63950901  0.56396615  1.0
  Mn  Mn5  1  0.75000000  0.36049099  0.43603385  1.0
  Si  Si6  1  0.25000000  0.77943479  0.88148919  1.0
  Si  Si7  1  0.75000000  0.22056521  0.11851081  1.0
  Si  Si8  1  0.75000000  0.73297022  0.36662622  1.0
  Si  Si9  1  0.25000000  0.26702978  0.63337378  1.0
  Ni  Ni10  1  0.75000000  0.85339288  0.06465680  1.0
  Ni  Ni11  1  0.25000000  0.14660712  0.93534320  1.0