# generated using pymatgen
data_GdMgNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92356428
_cell_length_b   4.92351639
_cell_length_c   4.92351639
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00032172
_cell_angle_gamma   60.00032172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdMgNi4
_chemical_formula_sum   'Gd1 Mg1 Ni4'
_cell_volume   84.39515267
_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  0.00000312  0.99999863  0.99999863  1.0
  Mg  Mg1  1  0.24999965  0.25000012  0.25000012  1.0
  Ni  Ni2  1  0.62360714  0.62360820  0.12917746  1.0
  Ni  Ni3  1  0.62360714  0.12917746  0.62360820  1.0
  Ni  Ni4  1  0.12917482  0.62360839  0.62360839  1.0
  Ni  Ni5  1  0.62360714  0.62360820  0.62360820  1.0