# generated using pymatgen
data_Mn3Ni3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31190321
_cell_length_b   4.31190321
_cell_length_c   7.44757107
_cell_angle_alpha   73.17294213
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Ni3Sn2
_chemical_formula_sum   'Mn3 Ni3 Sn2'
_cell_volume   113.01983874
_cell_formula_units_Z   1
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  0.24858000  0.49715900  0.25426100  1.0
  Mn  Mn1  1  0.75114900  0.50229700  0.74655400  1.0
  Mn  Mn2  1  0.62304000  0.24608100  0.13087900  1.0
  Ni  Ni3  1  0.12782400  0.25564800  0.61652800  1.0
  Ni  Ni4  1  0.87778000  0.75556000  0.36666000  1.0
  Ni  Ni5  1  0.37129900  0.74259900  0.88610200  1.0
  Sn  Sn6  1  0.00421000  0.00841900  0.98737100  1.0
  Sn  Sn7  1  0.49611800  0.99223600  0.51164600  1.0