# generated using pymatgen
data_Gd3Mg3Ru2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26194642
_cell_length_b   7.26194658
_cell_length_c   4.10977555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Mg3Ru2Pt
_chemical_formula_sum   'Gd3 Mg3 Ru2 Pt1'
_cell_volume   187.69590183
_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  0.58174632  0.58174632  0.00000000  1.0
  Gd  Gd1  1  0.41825368  1.00000000  0.00000000  1.0
  Gd  Gd2  1  1.00000000  0.41825368  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.75753496  0.50000000  1.0
  Mg  Mg4  1  0.24246504  0.24246504  0.50000000  1.0
  Mg  Mg5  1  0.75753496  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.33333300  0.66666700  0.50000000  1.0
  Ru  Ru7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0