# generated using pymatgen
data_Gd2Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.34721199
_cell_length_b   12.34721204
_cell_length_c   12.34721230
_cell_angle_alpha   23.11242378
_cell_angle_beta   23.11242325
_cell_angle_gamma   23.11242432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Ni7
_chemical_formula_sum   'Gd4 Ni14'
_cell_volume   254.59167744
_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
  Gd  Gd0  1  0.94911425  0.94911425  0.94911425  1.0
  Gd  Gd1  1  0.14727135  0.14727135  0.14727135  1.0
  Gd  Gd2  1  0.05088575  0.05088575  0.05088575  1.0
  Gd  Gd3  1  0.85272865  0.85272865  0.85272865  1.0
  Ni  Ni4  1  0.72156275  0.72156275  0.72156275  1.0
  Ni  Ni5  1  0.38789710  0.38789710  0.38789710  1.0
  Ni  Ni6  1  0.10972549  0.60974157  0.60974157  1.0
  Ni  Ni7  1  0.60974157  0.10972549  0.60974157  1.0
  Ni  Ni8  1  0.39025843  0.39025843  0.89027451  1.0
  Ni  Ni9  1  0.61210290  0.61210290  0.61210290  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni11  1  0.89027451  0.39025843  0.39025843  1.0
  Ni  Ni12  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni13  1  0.39025843  0.89027451  0.39025843  1.0
  Ni  Ni14  1  0.27843725  0.27843725  0.27843725  1.0
  Ni  Ni15  1  0.60974157  0.60974157  0.10972549  1.0
  Ni  Ni16  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni17  1  0.50000000  0.50000000  0.00000000  1.0