# generated using pymatgen
data_MnCoSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25247490
_cell_length_b   8.25247490
_cell_length_c   8.25247490
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoSb
_chemical_formula_sum   'Mn8 Co8 Sb8'
_cell_volume   397.40894462
_cell_formula_units_Z   8
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  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  -0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.50000000  -0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  -0.00000000  0.50000000  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn7  1  0.50000000  -0.00000000  0.00000000  1.0
  Co  Co8  1  0.12230375  0.12230375  0.12230375  1.0
  Co  Co9  1  0.63308875  0.12230375  0.12230375  1.0
  Co  Co10  1  0.12230375  0.12230375  0.63308875  1.0
  Co  Co11  1  0.87769625  0.36691125  0.87769625  1.0
  Co  Co12  1  0.12230375  0.63308875  0.12230375  1.0
  Co  Co13  1  0.36691125  0.87769625  0.87769625  1.0
  Co  Co14  1  0.87769625  0.87769625  0.36691125  1.0
  Co  Co15  1  0.87769625  0.87769625  0.87769625  1.0
  Sb  Sb16  1  0.25000000  0.25000000  0.25000000  1.0
  Sb  Sb17  1  0.25807196  0.74192804  0.25807196  1.0
  Sb  Sb18  1  0.25807196  0.25807196  0.74192804  1.0
  Sb  Sb19  1  0.74192804  0.25807196  0.25807196  1.0
  Sb  Sb20  1  0.25807196  0.74192804  0.74192804  1.0
  Sb  Sb21  1  0.74192804  0.74192804  0.25807196  1.0
  Sb  Sb22  1  0.74192804  0.25807196  0.74192804  1.0
  Sb  Sb23  1  0.75000000  0.75000000  0.75000000  1.0