# generated using pymatgen
data_Mn5CoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43252617
_cell_length_b   5.38365203
_cell_length_c   4.38903211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30074942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5CoIr2
_chemical_formula_sum   'Mn5 Co1 Ir2'
_cell_volume   110.82916314
_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  0.65912252  0.82200376  0.25000000  1.0
  Mn  Mn1  1  0.16288124  0.82200376  0.25000000  1.0
  Mn  Mn2  1  0.83315594  0.66631188  0.75000000  1.0
  Mn  Mn3  1  0.33817758  0.18152855  0.75000000  1.0
  Mn  Mn4  1  0.84335097  0.18152855  0.75000000  1.0
  Co  Co5  1  0.16816451  0.33632903  0.25000000  1.0
  Ir  Ir6  1  0.66067252  0.32134304  0.25000000  1.0
  Ir  Ir7  1  0.33447472  0.66895043  0.75000000  1.0