# generated using pymatgen
data_HoMg(Ga2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17894353
_cell_length_b   5.17894277
_cell_length_c   6.67217410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.27750617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMg(Ga2Ni)2
_chemical_formula_sum   'Ho1 Mg1 Ga4 Ni2'
_cell_volume   128.12756866
_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  0.43262013  0.56737987  0.75000000  1.0
  Mg  Mg1  1  0.56933374  0.43066626  0.25000000  1.0
  Ga  Ga2  1  0.85335106  0.14664894  0.44274800  1.0
  Ga  Ga3  1  0.14340873  0.85659127  0.54667492  1.0
  Ga  Ga4  1  0.85335106  0.14664894  0.05725200  1.0
  Ga  Ga5  1  0.14340873  0.85659127  0.95332508  1.0
  Ni  Ni6  1  0.29112814  0.70887186  0.25000000  1.0
  Ni  Ni7  1  0.71339841  0.28660159  0.75000000  1.0