# generated using pymatgen
data_Zr2TiGe2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62981271
_cell_length_b   6.95997860
_cell_length_c   8.42514797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TiGe2Mo
_chemical_formula_sum   'Zr4 Ti2 Ge4 Mo2'
_cell_volume   212.84804132
_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  0.25000000  0.55702441  0.83627552  1.0
  Zr  Zr1  1  0.25000000  0.05702441  0.66372448  1.0
  Zr  Zr2  1  0.75000000  0.45302883  0.16459571  1.0
  Zr  Zr3  1  0.75000000  0.95302883  0.33540429  1.0
  Ti  Ti4  1  0.25000000  0.61942850  0.44467592  1.0
  Ti  Ti5  1  0.25000000  0.11942850  0.05532408  1.0
  Ge  Ge6  1  0.25000000  0.75055081  0.14350749  1.0
  Ge  Ge7  1  0.25000000  0.25055081  0.35649251  1.0
  Ge  Ge8  1  0.75000000  0.25124198  0.86103385  1.0
  Ge  Ge9  1  0.75000000  0.75124198  0.63896615  1.0
  Mo  Mo10  1  0.75000000  0.36872548  0.55741083  1.0
  Mo  Mo11  1  0.75000000  0.86872548  0.94258917  1.0