# generated using pymatgen
data_MgMn(NiSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34343310
_cell_length_b   4.34343310
_cell_length_c   7.59776210
_cell_angle_alpha   73.39114700
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn(NiSb)2
_chemical_formula_sum   'Mg1 Mn1 Ni2 Sb2'
_cell_volume   117.17552091
_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
  Mg  Mg0  1  0.99693700  0.99387300  0.00919000  1.0
  Mn  Mn1  1  0.50233000  0.00466000  0.49301000  1.0
  Ni  Ni2  1  0.24745500  0.49491100  0.25763400  1.0
  Ni  Ni3  1  0.75082900  0.50165800  0.74751300  1.0
  Sb  Sb4  1  0.87084800  0.74169600  0.38745500  1.0
  Sb  Sb5  1  0.38160100  0.76320200  0.85519700  1.0