# generated using pymatgen
data_Zr6GaSi2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20499308
_cell_length_b   7.20499245
_cell_length_c   3.69383572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.18011052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6GaSi2Ge
_chemical_formula_sum   'Zr6 Ga1 Si2 Ge1'
_cell_volume   191.75315980
_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  0.66947194  0.16947194  0.50000000  1.0
  Zr  Zr1  1  0.32849109  0.82849109  0.50000000  1.0
  Zr  Zr2  1  0.18050203  0.32261493  0.50000000  1.0
  Zr  Zr3  1  0.82261493  0.68050203  0.50000000  1.0
  Zr  Zr4  1  0.00089874  0.99892171  0.00000000  1.0
  Zr  Zr5  1  0.49892171  0.50089874  0.00000000  1.0
  Ga  Ga6  1  0.87407305  0.37407305  0.00000000  1.0
  Si  Si7  1  0.62252476  0.87834114  0.00000000  1.0
  Si  Si8  1  0.37834114  0.12252476  0.00000000  1.0
  Ge  Ge9  1  0.12416262  0.62416262  0.00000000  1.0