# generated using pymatgen
data_Mn2Co4SnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29558429
_cell_length_b   7.29558454
_cell_length_c   7.29558494
_cell_angle_alpha   33.59044026
_cell_angle_beta   33.59043635
_cell_angle_gamma   33.59043487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Co4SnSb
_chemical_formula_sum   'Mn2 Co4 Sn1 Sb1'
_cell_volume   105.87506792
_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  0.24860299  0.24860299  0.24860299  1.0
  Mn  Mn1  1  0.75139701  0.75139701  0.75139701  1.0
  Co  Co2  1  0.62623516  0.62623516  0.62623516  1.0
  Co  Co3  1  0.12375011  0.12375011  0.12375011  1.0
  Co  Co4  1  0.87624989  0.87624989  0.87624989  1.0
  Co  Co5  1  0.37376484  0.37376484  0.37376484  1.0
  Sn  Sn6  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb7  1  0.00000000  0.00000000  0.00000000  1.0