# generated using pymatgen
data_Zr8GaSi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.18463122
_cell_length_b   3.76217916
_cell_length_c   5.34377037
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99250086
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8GaSi7
_chemical_formula_sum   'Zr8 Ga1 Si7'
_cell_volume   285.17096576
_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  0.21287704  0.25000100  0.00076997  1.0
  Zr  Zr1  1  0.03754818  0.74999900  0.24624496  1.0
  Zr  Zr2  1  0.53225731  0.74999900  0.25782658  1.0
  Zr  Zr3  1  0.71614300  0.25000100  0.50206275  1.0
  Zr  Zr4  1  0.28566461  0.74999900  0.50039317  1.0
  Zr  Zr5  1  0.46080330  0.25000100  0.74466473  1.0
  Zr  Zr6  1  0.96423198  0.25000100  0.75196252  1.0
  Zr  Zr7  1  0.79051200  0.74999900  0.99536225  1.0
  Ga  Ga8  1  0.64492588  0.25000100  0.01858480  1.0
  Si  Si9  1  0.89656054  0.25000100  0.23863519  1.0
  Si  Si10  1  0.39470043  0.25000100  0.26050126  1.0
  Si  Si11  1  0.14483667  0.25000100  0.48774375  1.0
  Si  Si12  1  0.85654051  0.74999900  0.50930006  1.0
  Si  Si13  1  0.60411739  0.74999900  0.73935610  1.0
  Si  Si14  1  0.10435351  0.74999900  0.75925688  1.0
  Si  Si15  1  0.35392666  0.74999900  0.98732106  1.0