# generated using pymatgen
data_Hf2Mn(CoCu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77493338
_cell_length_b   4.72048526
_cell_length_c   6.40297892
_cell_angle_alpha   82.48047194
_cell_angle_beta   75.00446721
_cell_angle_gamma   59.61770488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Mn(CoCu2)2
_chemical_formula_sum   'Hf2 Mn1 Co2 Cu4'
_cell_volume   120.26342761
_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
  Hf  Hf0  1  0.09212980  0.00000000  0.24506912  1.0
  Hf  Hf1  1  0.90787020  0.00000000  0.75493088  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.54127441  0.67159927  0.84794228  1.0
  Cu  Cu6  1  0.21287369  0.32840073  0.84794228  1.0
  Cu  Cu7  1  0.45872559  0.32840073  0.15205772  1.0
  Cu  Cu8  1  0.78712631  0.67159927  0.15205772  1.0