# generated using pymatgen
data_Zr4Ga2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83299936
_cell_length_b   3.85661613
_cell_length_c   10.11545557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ga2SiGe
_chemical_formula_sum   'Zr4 Ga2 Si1 Ge1'
_cell_volume   149.53078282
_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  0.00000000  0.00000000  0.13897450  1.0
  Zr  Zr1  1  0.00000000  0.50000000  0.64401544  1.0
  Zr  Zr2  1  0.50000000  0.50000000  0.35643298  1.0
  Zr  Zr3  1  0.50000000  0.00000000  0.85836522  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.08159086  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.58522325  1.0
  Si  Si6  1  0.00000000  0.50000000  0.91906956  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.41632918  1.0