# generated using pymatgen
data_Zr4GaGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44070119
_cell_length_b   5.44070087
_cell_length_c   5.44070046
_cell_angle_alpha   104.52839917
_cell_angle_beta   104.52839458
_cell_angle_gamma   119.88629872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4GaGe
_chemical_formula_sum   'Zr4 Ga1 Ge1'
_cell_volume   120.85737609
_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  0.34494424  0.15505576  0.50000000  1.0
  Zr  Zr1  1  0.15505576  0.65505576  0.81010952  1.0
  Zr  Zr2  1  0.65505576  0.84494424  0.50000000  1.0
  Zr  Zr3  1  0.84494424  0.34494424  0.18989048  1.0
  Ga  Ga4  1  0.75000000  0.75000000  0.00000000  1.0
  Ge  Ge5  1  0.25000000  0.25000000  0.00000000  1.0