# generated using pymatgen
data_GdMg3Ni8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43955629
_cell_length_b   8.43955629
_cell_length_c   8.43955594
_cell_angle_alpha   33.65885519
_cell_angle_beta   33.65885519
_cell_angle_gamma   33.65884923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdMg3Ni8
_chemical_formula_sum   'Gd1 Mg3 Ni8'
_cell_volume   164.50564147
_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  0.00042800  0.00042800  0.00042800  1.0
  Mg  Mg1  1  0.49965100  0.49965100  0.49965100  1.0
  Mg  Mg2  1  0.12850700  0.12850700  0.12850700  1.0
  Mg  Mg3  1  0.62065300  0.62065300  0.62065300  1.0
  Ni  Ni4  1  0.56375300  0.06520300  0.56375300  1.0
  Ni  Ni5  1  0.06282800  0.55778400  0.06282800  1.0
  Ni  Ni6  1  0.06520300  0.56375300  0.56375300  1.0
  Ni  Ni7  1  0.55778400  0.06282800  0.06282800  1.0
  Ni  Ni8  1  0.81262600  0.81262600  0.81262600  1.0
  Ni  Ni9  1  0.31198400  0.31198400  0.31198400  1.0
  Ni  Ni10  1  0.56375300  0.56375300  0.06520300  1.0
  Ni  Ni11  1  0.06282800  0.06282800  0.55778400  1.0