# generated using pymatgen
data_Mn2CuNiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35449527
_cell_length_b   7.35449527
_cell_length_c   7.35449604
_cell_angle_alpha   33.59928285
_cell_angle_beta   33.59928285
_cell_angle_gamma   33.59928411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CuNiSb2
_chemical_formula_sum   'Mn2 Cu1 Ni1 Sb2'
_cell_volume   108.51262818
_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  0.25266500  0.25266500  0.25266500  1.0
  Mn  Mn1  1  0.74749000  0.74749000  0.74749000  1.0
  Cu  Cu2  1  0.87536100  0.87536100  0.87536100  1.0
  Ni  Ni3  1  0.37433900  0.37433900  0.37433900  1.0
  Sb  Sb4  1  0.00264300  0.00264300  0.00264300  1.0
  Sb  Sb5  1  0.49750300  0.49750300  0.49750300  1.0