# generated using pymatgen
data_Mn3Ni4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39541691
_cell_length_b   7.39541691
_cell_length_c   7.39541703
_cell_angle_alpha   32.89195608
_cell_angle_beta   32.89195608
_cell_angle_gamma   32.89195213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Ni4Sb
_chemical_formula_sum   'Mn3 Ni4 Sb1'
_cell_volume   106.13293116
_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  0.24620900  0.24620900  0.24620900  1.0
  Mn  Mn1  1  0.75379100  0.75379100  0.75379100  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.87163000  0.87163000  0.87163000  1.0
  Ni  Ni4  1  0.37913000  0.37913000  0.37913000  1.0
  Ni  Ni5  1  0.12837000  0.12837000  0.12837000  1.0
  Ni  Ni6  1  0.62087000  0.62087000  0.62087000  1.0
  Sb  Sb7  1  0.00000000  0.00000000  0.00000000  1.0