# generated using pymatgen
data_Ho3(Ga2Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31956746
_cell_length_b   4.31956746
_cell_length_c   21.98910200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(Ga2Cu)2
_chemical_formula_sum   'Ho6 Ga8 Cu4'
_cell_volume   355.31920667
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.25640800  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.58932700  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.92201600  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.07858900  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.41274900  1.0
  Ho  Ho5  1  0.00000000  0.00000000  0.74535700  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.33962500  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.67259100  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.15461200  1.0
  Ga  Ga9  1  0.33333300  0.66666700  0.48743900  1.0
  Ga  Ga10  1  0.33333300  0.66666700  0.81995600  1.0
  Ga  Ga11  1  0.66666700  0.33333300  0.18075100  1.0
  Ga  Ga12  1  0.66666700  0.33333300  0.51323100  1.0
  Ga  Ga13  1  0.66666700  0.33333300  0.84544600  1.0
  Cu  Cu14  1  0.66666700  0.33333300  0.32498900  1.0
  Cu  Cu15  1  0.66666700  0.33333300  0.65726600  1.0
  Cu  Cu16  1  0.66666700  0.33333300  0.99243500  1.0
  Cu  Cu17  1  0.33333300  0.66666700  0.00721400  1.0