# generated using pymatgen
data_Mn3Ni4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37906100
_cell_length_b   5.73785200
_cell_length_c   8.60119600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Ni4Sb
_chemical_formula_sum   'Mn6 Ni8 Sb2'
_cell_volume   216.11712487
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.58721600  0.00000000  0.75000000  1.0
  Mn  Mn3  1  0.41278400  0.00000000  0.25000000  1.0
  Mn  Mn4  1  0.58093000  0.50000000  0.75000000  1.0
  Mn  Mn5  1  0.41907000  0.50000000  0.25000000  1.0
  Ni  Ni6  1  0.50000000  0.76084000  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.76084000  0.50000000  1.0
  Ni  Ni8  1  0.50000000  0.23916000  0.00000000  1.0
  Ni  Ni9  1  0.50000000  0.23916000  0.50000000  1.0
  Ni  Ni10  1  0.10686200  0.75985800  0.75000000  1.0
  Ni  Ni11  1  0.89313800  0.75985800  0.25000000  1.0
  Ni  Ni12  1  0.89313800  0.24014200  0.25000000  1.0
  Ni  Ni13  1  0.10686200  0.24014200  0.75000000  1.0
  Sb  Sb14  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb15  1  0.00000000  0.50000000  0.50000000  1.0