# generated using pymatgen
data_Er6Al2Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61493261
_cell_length_b   5.61493261
_cell_length_c   14.99199417
_cell_angle_alpha   89.22485160
_cell_angle_beta   89.22485160
_cell_angle_gamma   42.75095782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al2Ge7
_chemical_formula_sum   'Er6 Al2 Ge7'
_cell_volume   320.81364417
_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
  Er  Er0  1  0.68703600  0.68703600  0.90662600  1.0
  Er  Er1  1  0.02641200  0.02641200  0.23904700  1.0
  Er  Er2  1  0.35883500  0.35883500  0.57191500  1.0
  Er  Er3  1  0.97358800  0.97358800  0.76095300  1.0
  Er  Er4  1  0.31296400  0.31296400  0.09337400  1.0
  Er  Er5  1  0.64116500  0.64116500  0.42808500  1.0
  Al  Al6  1  0.33383200  0.33383200  0.33374200  1.0
  Al  Al7  1  0.66616800  0.66616800  0.66625800  1.0
  Ge  Ge8  1  0.39977600  0.39977600  0.90026500  1.0
  Ge  Ge9  1  0.74047800  0.74047800  0.23913100  1.0
  Ge  Ge10  1  0.07126500  0.07126500  0.57068200  1.0
  Ge  Ge11  1  0.25952200  0.25952200  0.76086900  1.0
  Ge  Ge12  1  0.60022400  0.60022400  0.09973500  1.0
  Ge  Ge13  1  0.92873500  0.92873500  0.42931800  1.0
  Ge  Ge14  1  0.00000000  0.00000000  0.00000000  1.0