# generated using pymatgen
data_Gd2Zn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71607316
_cell_length_b   6.71604822
_cell_length_c   6.71605742
_cell_angle_alpha   82.92080200
_cell_angle_beta   82.92208526
_cell_angle_gamma   82.92084497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Zn17
_chemical_formula_sum   'Gd2 Zn17'
_cell_volume   296.52953708
_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
  Gd  Gd0  1  0.66372581  0.66371627  0.66373859  1.0
  Gd  Gd1  1  0.33628175  0.33628336  0.33627213  1.0
  Zn  Zn2  1  0.35001846  0.35001042  0.83869015  1.0
  Zn  Zn3  1  0.29388776  0.70612347  0.99998040  1.0
  Zn  Zn4  1  0.00000943  0.29388892  0.70610618  1.0
  Zn  Zn5  1  0.34999859  0.83867932  0.34999908  1.0
  Zn  Zn6  1  0.64998686  0.64999352  0.16130164  1.0
  Zn  Zn7  1  0.83869647  0.35000916  0.35001645  1.0
  Zn  Zn8  1  0.70600011  -0.00000105  0.29399743  1.0
  Zn  Zn9  1  0.16129421  0.64999412  0.64999132  1.0
  Zn  Zn10  1  0.65000552  0.16131141  0.65000719  1.0
  Zn  Zn11  1  0.00000032  0.00000346  0.50000271  1.0
  Zn  Zn12  1  0.70611339  0.29387904  0.00000628  1.0
  Zn  Zn13  1  0.09922212  0.09922575  0.09921474  1.0
  Zn  Zn14  1  0.99998026  0.70611228  0.29389801  1.0
  Zn  Zn15  1  0.00000070  0.49999725  -0.00000129  1.0
  Zn  Zn16  1  0.90077708  0.90077168  0.90077971  1.0
  Zn  Zn17  1  0.50000060  0.00000344  -0.00000227  1.0
  Zn  Zn18  1  0.29400157  -0.00000281  0.70600156  1.0