# generated using pymatgen
data_Ho3(Zn2Ga)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85115792
_cell_length_b   6.85115902
_cell_length_c   4.25697141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(Zn2Ga)2
_chemical_formula_sum   'Ho3 Zn4 Ga2'
_cell_volume   173.04511751
_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  0.57710333  1.00000000  0.00000000  1.0
  Ho  Ho1  1  1.00000000  0.57710333  0.00000000  1.0
  Ho  Ho2  1  0.42289667  0.42289667  0.00000000  1.0
  Zn  Zn3  1  0.23698125  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.00000000  0.23698125  0.50000000  1.0
  Zn  Zn5  1  0.76301875  0.76301875  0.50000000  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga8  1  0.66666700  0.33333300  0.50000000  1.0