# generated using pymatgen
data_MnCoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49414124
_cell_length_b   4.43739441
_cell_length_c   4.50506651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.60627752
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoSi2
_chemical_formula_sum   'Mn2 Co2 Si4'
_cell_volume   89.83625555
_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  0.89333900  0.63781100  0.12875200  1
  Mn  Mn1  1  0.10666100  0.13781100  0.87124800  1
  Co  Co2  1  0.38991300  0.36423700  0.36355900  1
  Co  Co3  1  0.61008700  0.86423700  0.63644100  1
  Si  Si4  1  0.08808400  0.65745900  0.64908000  1
  Si  Si5  1  0.91191600  0.15745900  0.35092000  1
  Si  Si6  1  0.58830600  0.34049300  0.84256500  1
  Si  Si7  1  0.41169400  0.84049300  0.15743500  1
