# generated using pymatgen
data_NdHo(ZnGa)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40888359
_cell_length_b   4.40888343
_cell_length_c   7.34383901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo(ZnGa)2
_chemical_formula_sum   'Nd1 Ho1 Zn2 Ga2'
_cell_volume   123.62635213
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.49794936  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.99895484  1.0
  Zn  Zn2  1  0.66666700  0.33333300  0.19918820  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.73205272  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.79187685  1.0
  Ga  Ga5  1  0.33333300  0.66666700  0.26757804  1.0