# generated using pymatgen
data_ZrTi5(GaPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97713607
_cell_length_b   7.03159512
_cell_length_c   6.82264137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11960363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTi5(GaPt)6
_chemical_formula_sum   'Zr1 Ti5 Ga6 Pt6'
_cell_volume   289.52731797
_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
  Zr  Zr0  1  0.58789789  0.97190944  0.75000000  1.0
  Ti  Ti1  1  0.38398136  0.40945046  0.75000000  1.0
  Ti  Ti2  1  0.02679019  0.61739025  0.75000000  1.0
  Ti  Ti3  1  0.61647355  0.02432726  0.25000000  1.0
  Ti  Ti4  1  0.97230908  0.59095606  0.25000000  1.0
  Ti  Ti5  1  0.40708215  0.38216055  0.25000000  1.0
  Ga  Ga6  1  0.27223940  0.99863387  0.00817670  1.0
  Ga  Ga7  1  0.72782268  0.72516993  0.00180174  1.0
  Ga  Ga8  1  0.00106930  0.27508061  0.99996579  1.0
  Ga  Ga9  1  0.72782268  0.72516993  0.49819826  1.0
  Ga  Ga10  1  0.27223940  0.99863387  0.49182330  1.0
  Ga  Ga11  1  0.00106930  0.27508061  0.50003421  1.0
  Pt  Pt12  1  0.66725406  0.33834429  0.96856064  1.0
  Pt  Pt13  1  0.00842275  0.00072146  0.75000000  1.0
  Pt  Pt14  1  0.66725406  0.33834429  0.53143936  1.0
  Pt  Pt15  1  0.33112856  0.66365468  0.45916903  1.0
  Pt  Pt16  1  0.33112856  0.66365468  0.04083097  1.0
  Pt  Pt17  1  0.99801501  0.00131875  0.25000000  1.0