# generated using pymatgen
data_Mn3Ni4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34957505
_cell_length_b   7.34957505
_cell_length_c   7.34957552
_cell_angle_alpha   33.01786873
_cell_angle_beta   33.01786873
_cell_angle_gamma   33.01787000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Ni4Sn
_chemical_formula_sum   'Mn3 Ni4 Sn1'
_cell_volume   104.90151027
_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  0.24777300  0.24777300  0.24777300  1.0
  Mn  Mn1  1  0.75222700  0.75222700  0.75222700  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.61896300  0.61896300  0.61896300  1.0
  Ni  Ni4  1  0.12902500  0.12902500  0.12902500  1.0
  Ni  Ni5  1  0.87097500  0.87097500  0.87097500  1.0
  Ni  Ni6  1  0.38103700  0.38103700  0.38103700  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.00000000  1.0