# generated using pymatgen
data_Ho3Al3GaCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87842232
_cell_length_b   6.87842255
_cell_length_c   4.16414538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al3GaCu2
_chemical_formula_sum   'Ho3 Al3 Ga1 Cu2'
_cell_volume   170.62167808
_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
  Ho  Ho0  1  0.41265421  0.41695998  0.50000000  1.0
  Ho  Ho1  1  0.58304002  0.99569523  0.50000000  1.0
  Ho  Ho2  1  0.00430477  0.58734579  0.50000000  1.0
  Al  Al3  1  0.75869784  0.76753600  0.00000000  1.0
  Al  Al4  1  0.23246400  0.99116085  0.00000000  1.0
  Al  Al5  1  0.00883915  0.24130216  0.00000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.00000000  1.0