# generated using pymatgen
data_Zr5GaGe2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05376128
_cell_length_b   8.01433569
_cell_length_c   5.62856603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16286575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5GaGe2O
_chemical_formula_sum   'Zr10 Ga2 Ge4 O2'
_cell_volume   314.10843417
_cell_formula_units_Z   2
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  0.99999073  0.76063010  0.75000000  1.0
  Zr  Zr1  1  0.00000927  0.23936990  0.25000000  1.0
  Zr  Zr2  1  0.33235078  0.66470356  0.00000000  1.0
  Zr  Zr3  1  0.33235078  0.66470356  0.50000000  1.0
  Zr  Zr4  1  0.23936064  0.23936990  0.75000000  1.0
  Zr  Zr5  1  0.24040776  0.00000000  0.25000000  1.0
  Zr  Zr6  1  0.76063936  0.76063010  0.25000000  1.0
  Zr  Zr7  1  0.66764922  0.33529644  0.00000000  1.0
  Zr  Zr8  1  0.66764922  0.33529644  0.50000000  1.0
  Zr  Zr9  1  0.75959224  0.00000000  0.75000000  1.0
  Ga  Ga10  1  0.40113011  0.00000000  0.75000000  1.0
  Ga  Ga11  1  0.59886989  0.00000000  0.25000000  1.0
  Ge  Ge12  1  0.00031781  0.60058317  0.25000000  1.0
  Ge  Ge13  1  0.99968219  0.39941683  0.75000000  1.0
  Ge  Ge14  1  0.39973464  0.39941683  0.25000000  1.0
  Ge  Ge15  1  0.60026536  0.60058317  0.75000000  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0