# generated using pymatgen
data_Hf3MnGa3Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06944112
_cell_length_b   7.06944109
_cell_length_c   3.24622756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3MnGa3Cu2
_chemical_formula_sum   'Hf3 Mn1 Ga3 Cu2'
_cell_volume   140.50110288
_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  0.40353050  0.38191409  0.50000000  1.0
  Hf  Hf1  1  0.61808591  0.02161741  0.50000000  1.0
  Hf  Hf2  1  0.97838259  0.59646950  0.50000000  1.0
  Mn  Mn3  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga4  1  0.72297767  0.72973792  0.00000000  1.0
  Ga  Ga5  1  0.27026208  0.99323975  0.00000000  1.0
  Ga  Ga6  1  0.00676025  0.27702233  0.00000000  1.0
  Cu  Cu7  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.50000000  1.0