# generated using pymatgen
data_Mn2CoNiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39694207
_cell_length_b   7.39694207
_cell_length_c   7.39694192
_cell_angle_alpha   33.52949300
_cell_angle_beta   33.52949300
_cell_angle_gamma   33.52949230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CoNiSb2
_chemical_formula_sum   'Mn2 Co1 Ni1 Sb2'
_cell_volume   109.98509422
_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  0.74932900  0.74932900  0.74932900  1.0
  Mn  Mn1  1  0.25065000  0.25065000  0.25065000  1.0
  Co  Co2  1  0.99980400  0.99980400  0.99980400  1.0
  Ni  Ni3  1  0.50012200  0.50012200  0.50012200  1.0
  Sb  Sb4  1  0.12437000  0.12437000  0.12437000  1.0
  Sb  Sb5  1  0.62572400  0.62572400  0.62572400  1.0