# generated using pymatgen
data_Mn2CrNiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42171429
_cell_length_b   7.42171429
_cell_length_c   7.42171405
_cell_angle_alpha   33.42486721
_cell_angle_beta   33.42486721
_cell_angle_gamma   33.42486295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CrNiSb2
_chemical_formula_sum   'Mn2 Cr1 Ni1 Sb2'
_cell_volume   110.46300873
_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  0.00069400  0.00069400  0.00069400  1.0
  Mn  Mn1  1  0.49886600  0.49886600  0.49886600  1.0
  Cr  Cr2  1  0.74890200  0.74890200  0.74890200  1.0
  Ni  Ni3  1  0.25117000  0.25117000  0.25117000  1.0
  Sb  Sb4  1  0.12732000  0.12732000  0.12732000  1.0
  Sb  Sb5  1  0.62304900  0.62304900  0.62304900  1.0