# generated using pymatgen
data_Y7Mg3Ge8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16318500
_cell_length_b   7.82484200
_cell_length_c   14.47433001
_cell_angle_alpha   89.99745472
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Mg3Ge8
_chemical_formula_sum   'Y14 Mg6 Ge16'
_cell_volume   811.29764340
_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
  Y  Y0  1  0.50895600  0.93376300  0.84717100  1.0
  Y  Y1  1  0.00895600  0.06623700  0.15282900  1.0
  Y  Y2  1  0.48747500  0.56664100  0.34452100  1.0
  Y  Y3  1  0.98747500  0.43335900  0.65547900  1.0
  Y  Y4  1  0.49020800  0.56613900  0.65669700  1.0
  Y  Y5  1  0.99020800  0.43386100  0.34330300  1.0
  Y  Y6  1  0.51121800  0.93485900  0.15226100  1.0
  Y  Y7  1  0.01121800  0.06514100  0.84773900  1.0
  Y  Y8  1  0.32913900  0.07315600  0.37463100  1.0
  Y  Y9  1  0.82913900  0.92684400  0.62536900  1.0
  Y  Y10  1  0.33057700  0.07478600  0.62408000  1.0
  Y  Y11  1  0.83057700  0.92521400  0.37592000  1.0
  Y  Y12  1  0.66909200  0.43064600  0.12061800  1.0
  Y  Y13  1  0.16909200  0.56935400  0.87938200  1.0
  Mg  Mg14  1  0.84168300  0.76357400  0.00055600  1.0
  Mg  Mg15  1  0.34168300  0.23642600  0.99944400  1.0
  Mg  Mg16  1  0.16080100  0.73222000  0.50011200  1.0
  Mg  Mg17  1  0.66080100  0.26778000  0.49988800  1.0
  Mg  Mg18  1  0.67302700  0.42614800  0.87353200  1.0
  Mg  Mg19  1  0.17302700  0.57385200  0.12646800  1.0
  Ge  Ge20  1  0.66930900  0.21832300  0.71564700  1.0
  Ge  Ge21  1  0.16930900  0.78167700  0.28435300  1.0
  Ge  Ge22  1  0.32793000  0.28672200  0.21000600  1.0
  Ge  Ge23  1  0.82793000  0.71327800  0.78999400  1.0
  Ge  Ge24  1  0.33410800  0.28534600  0.78809200  1.0
  Ge  Ge25  1  0.83410800  0.71465400  0.21190800  1.0
  Ge  Ge26  1  0.67024100  0.21674900  0.28482200  1.0
  Ge  Ge27  1  0.17024100  0.78325100  0.71517800  1.0
  Ge  Ge28  1  0.71407400  0.11249500  0.00000300  1.0
  Ge  Ge29  1  0.21407400  0.88750500  0.99999700  1.0
  Ge  Ge30  1  0.28793500  0.38744800  0.50030500  1.0
  Ge  Ge31  1  0.78793500  0.61255200  0.49969500  1.0
  Ge  Ge32  1  0.47126900  0.65605200  0.00053000  1.0
  Ge  Ge33  1  0.97126900  0.34394800  0.99947000  1.0
  Ge  Ge34  1  0.52296100  0.83896100  0.50066800  1.0
  Ge  Ge35  1  0.02296100  0.16103900  0.49933200  1.0