# generated using pymatgen
data_HoGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22579264
_cell_length_b   6.22579275
_cell_length_c   4.47946745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGa3
_chemical_formula_sum   'Ho2 Ga6'
_cell_volume   150.36486831
_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  0.33333300  0.66666600  0.75000100  1.0
  Ho  Ho1  1  0.66666800  0.33333400  0.24999900  1.0
  Ga  Ga2  1  0.14602411  0.29204823  0.24999900  1.0
  Ga  Ga3  1  0.70795377  0.85397689  0.24999900  1.0
  Ga  Ga4  1  0.14602411  0.85397689  0.24999900  1.0
  Ga  Ga5  1  0.85397689  0.70795177  0.75000100  1.0
  Ga  Ga6  1  0.29204823  0.14602311  0.75000100  1.0
  Ga  Ga7  1  0.85397489  0.14602311  0.75000100  1.0