# generated using pymatgen
data_AlGe3Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81871366
_cell_length_b   4.81844224
_cell_length_c   13.38761215
_cell_angle_alpha   90.00396567
_cell_angle_beta   90.26598291
_cell_angle_gamma   59.97198967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlGe3Mo2
_chemical_formula_sum   'Al3 Ge9 Mo6'
_cell_volume   269.11799004
_cell_formula_units_Z   3
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
  Al  Al0  1  0.16523570  0.66793214  0.08509161  1.0
  Al  Al1  1  0.16153932  0.67244692  0.58256250  1.0
  Al  Al2  1  0.67129345  0.16130994  0.24912984  1.0
  Ge  Ge3  1  0.66995144  0.16312843  0.74886831  1.0
  Ge  Ge4  1  0.16889956  0.16266745  0.41600890  1.0
  Ge  Ge5  1  0.16183872  0.16388349  0.91835231  1.0
  Ge  Ge6  1  0.82787498  0.33446366  0.08630720  1.0
  Ge  Ge7  1  0.83359603  0.33777694  0.58281948  1.0
  Ge  Ge8  1  0.33289602  0.83068184  0.24750677  1.0
  Ge  Ge9  1  0.32532100  0.83437155  0.74783541  1.0
  Ge  Ge10  1  0.83856665  0.84172069  0.41644070  1.0
  Ge  Ge11  1  0.84292181  0.83271702  0.91906845  1.0
  Mo  Mo12  1  0.49924229  0.99956726  0.07991893  1.0
  Mo  Mo13  1  0.49889672  0.00229451  0.58353407  1.0
  Mo  Mo14  1  0.00142164  0.49843470  0.25341708  1.0
  Mo  Mo15  1  0.99976433  0.49860710  0.75304919  1.0
  Mo  Mo16  1  0.50026040  0.50068475  0.41684084  1.0
  Mo  Mo17  1  0.50047794  0.49731161  0.91324942  1.0