# generated using pymatgen
data_MgTa3(Pt3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57654989
_cell_length_b   5.57654987
_cell_length_c   9.03615702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTa3(Pt3Rh)3
_chemical_formula_sum   'Mg1 Ta3 Pt9 Rh3'
_cell_volume   243.35798888
_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
  Mg  Mg0  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.74383701  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.25616299  1.0
  Pt  Pt4  1  0.83208136  0.16791864  0.00000000  1.0
  Pt  Pt5  1  0.83208136  0.66416272  0.00000000  1.0
  Pt  Pt6  1  0.33583728  0.16791864  0.00000000  1.0
  Pt  Pt7  1  0.99750719  0.49875410  0.74522858  1.0
  Pt  Pt8  1  0.50124590  0.49875410  0.74522858  1.0
  Pt  Pt9  1  0.50124590  0.00249281  0.74522858  1.0
  Pt  Pt10  1  0.99750719  0.49875410  0.25477142  1.0
  Pt  Pt11  1  0.50124590  0.49875410  0.25477142  1.0
  Pt  Pt12  1  0.50124590  0.00249281  0.25477142  1.0
  Rh  Rh13  1  0.16833369  0.83166631  0.50000000  1.0
  Rh  Rh14  1  0.16833369  0.33666838  0.50000000  1.0
  Rh  Rh15  1  0.66333162  0.83166631  0.50000000  1.0