# generated using pymatgen
data_Zr6Ti4GaGe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89054269
_cell_length_b   7.89054230
_cell_length_c   5.40163583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01894307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ti4GaGe5
_chemical_formula_sum   'Zr6 Ti4 Ga1 Ge5'
_cell_volume   291.19688710
_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  0.25245473  0.00076223  0.25000000  1.0
  Zr  Zr1  1  0.74825494  0.99952762  0.75000000  1.0
  Zr  Zr2  1  0.00076223  0.25245473  0.25000000  1.0
  Zr  Zr3  1  0.99952762  0.74825494  0.75000000  1.0
  Zr  Zr4  1  0.75050926  0.75050926  0.25000000  1.0
  Zr  Zr5  1  0.25068136  0.25068136  0.75000000  1.0
  Ti  Ti6  1  0.33193434  0.66696963  0.00006645  1.0
  Ti  Ti7  1  0.66696963  0.33193434  0.00006645  1.0
  Ti  Ti8  1  0.66696963  0.33193434  0.49993355  1.0
  Ti  Ti9  1  0.33193434  0.66696963  0.49993355  1.0
  Ga  Ga10  1  0.60191263  0.60191263  0.75000000  1.0
  Ge  Ge11  1  0.60440694  0.99914095  0.25000000  1.0
  Ge  Ge12  1  0.39563798  0.00010275  0.75000000  1.0
  Ge  Ge13  1  0.99914095  0.60440694  0.25000000  1.0
  Ge  Ge14  1  0.00010275  0.39563798  0.75000000  1.0
  Ge  Ge15  1  0.39879869  0.39879869  0.25000000  1.0