# generated using pymatgen
data_Sr7Nd(Ge3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62568724
_cell_length_b   8.62568742
_cell_length_c   8.92642777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Nd(Ge3Pd)4
_chemical_formula_sum   'Sr7 Nd1 Ge12 Pd4'
_cell_volume   575.16939507
_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
  Sr  Sr0  1  0.49968166  0.50031834  0.75000000  1.0
  Sr  Sr1  1  0.50028471  0.49971529  0.25000000  1.0
  Sr  Sr2  1  0.00063468  0.50031834  0.75000000  1.0
  Sr  Sr3  1  0.99943158  0.49971529  0.25000000  1.0
  Sr  Sr4  1  0.49968166  0.99936532  0.75000000  1.0
  Sr  Sr5  1  0.50028471  0.00056842  0.25000000  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.25000000  1.0
  Ge  Ge8  1  0.83384277  0.16615723  0.00523459  1.0
  Ge  Ge9  1  0.16613082  0.83386918  0.00544703  1.0
  Ge  Ge10  1  0.33231446  0.16615723  0.00523459  1.0
  Ge  Ge11  1  0.16613082  0.83386918  0.49455297  1.0
  Ge  Ge12  1  0.66773737  0.83386918  0.00544703  1.0
  Ge  Ge13  1  0.83384277  0.16615723  0.49476541  1.0
  Ge  Ge14  1  0.83384277  0.66768554  0.00523459  1.0
  Ge  Ge15  1  0.66773737  0.83386918  0.49455297  1.0
  Ge  Ge16  1  0.16613082  0.33226263  0.00544703  1.0
  Ge  Ge17  1  0.33231446  0.16615723  0.49476541  1.0
  Ge  Ge18  1  0.16613082  0.33226263  0.49455297  1.0
  Ge  Ge19  1  0.83384277  0.66768554  0.49476541  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99871661  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00052293  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49947707  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50128339  1.0