# generated using pymatgen
data_Zr3GeMo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22545938
_cell_length_b   9.22545938
_cell_length_c   9.22545968
_cell_angle_alpha   33.75634002
_cell_angle_beta   33.75634002
_cell_angle_gamma   33.75634086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3GeMo8
_chemical_formula_sum   'Zr3 Ge1 Mo8'
_cell_volume   216.00870314
_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  0.62514700  0.62514700  0.62514700  1.0
  Zr  Zr1  1  0.00173000  0.00173000  0.00173000  1.0
  Zr  Zr2  1  0.49865000  0.49865000  0.49865000  1.0
  Ge  Ge3  1  0.12521000  0.12521000  0.12521000  1.0
  Mo  Mo4  1  0.56301000  0.06475900  0.56301000  1.0
  Mo  Mo5  1  0.06197400  0.55957300  0.06197400  1.0
  Mo  Mo6  1  0.06475900  0.56301000  0.56301000  1.0
  Mo  Mo7  1  0.55957300  0.06197400  0.06197400  1.0
  Mo  Mo8  1  0.81298100  0.81298100  0.81298100  1.0
  Mo  Mo9  1  0.31198200  0.31198200  0.31198200  1.0
  Mo  Mo10  1  0.56301000  0.56301000  0.06475900  1.0
  Mo  Mo11  1  0.06197400  0.06197400  0.55957300  1.0