# generated using pymatgen
data_MnCoSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04550700
_cell_length_b   4.04550700
_cell_length_c   6.01248800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoSb
_chemical_formula_sum   'Mn2 Co2 Sb2'
_cell_volume   98.40114151
_cell_formula_units_Z   2
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  0.00000000  0.25824200  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.74175800  1.0
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb4  1  0.50000000  0.00000000  0.72228500  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.27771500  1.0