# generated using pymatgen
data_Y3Mg3RuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31588951
_cell_length_b   7.31588900
_cell_length_c   4.05763056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg3RuPt2
_chemical_formula_sum   'Y3 Mg3 Ru1 Pt2'
_cell_volume   188.07775297
_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
  Y  Y0  1  0.41742456  0.40530009  0.50000000  1.0
  Y  Y1  1  0.98787453  0.58257544  0.50000000  1.0
  Y  Y2  1  0.59469991  0.01212547  0.50000000  1.0
  Mg  Mg3  1  0.75334870  0.75594068  0.00000000  1.0
  Mg  Mg4  1  0.24405932  0.99740903  0.00000000  1.0
  Mg  Mg5  1  0.00259097  0.24665130  0.00000000  1.0
  Ru  Ru6  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0