# generated using pymatgen
data_Ho3Al3Ga2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90561775
_cell_length_b   6.90545464
_cell_length_c   4.27207149
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00642566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al3Ga2Pt
_chemical_formula_sum   'Ho3 Al3 Ga2 Pt1'
_cell_volume   176.41513126
_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  0.41929548  0.41931857  0.50000000  1.0
  Ho  Ho1  1  0.58070340  0.99997009  0.50000000  1.0
  Ho  Ho2  1  0.00003310  0.58075634  0.50000000  1.0
  Al  Al3  1  0.76525764  0.76525928  0.00000000  1.0
  Al  Al4  1  0.23471506  0.99995796  0.00000000  1.0
  Al  Al5  1  0.99996852  0.23471050  0.00000000  1.0
  Ga  Ga6  1  0.66667247  0.33335657  0.00000000  1.0
  Ga  Ga7  1  0.33336842  0.66669823  0.00000000  1.0
  Pt  Pt8  1  0.99998591  0.99997247  0.50000000  1.0