# generated using pymatgen
data_Hf3Mg(Pd5Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62122469
_cell_length_b   5.62808523
_cell_length_c   9.16078673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95969029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Mg(Pd5Pt)2
_chemical_formula_sum   'Hf3 Mg1 Pd10 Pt2'
_cell_volume   251.09107562
_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
  Hf  Hf0  1  0.00090415  0.00180829  0.50129683  1.0
  Hf  Hf1  1  0.33225351  0.66450802  0.25000000  1.0
  Hf  Hf2  1  0.00090415  0.00180829  0.99870317  1.0
  Mg  Mg3  1  0.66657061  0.33314021  0.75000000  1.0
  Pd  Pd4  1  0.16818019  0.33636039  0.75000000  1.0
  Pd  Pd5  1  0.00139925  0.50165433  0.99978113  1.0
  Pd  Pd6  1  0.83100408  0.66201116  0.25000000  1.0
  Pd  Pd7  1  0.50025408  0.50165433  0.99978113  1.0
  Pd  Pd8  1  0.50025408  0.50165433  0.50021887  1.0
  Pd  Pd9  1  0.49945339  0.99890778  0.50009814  1.0
  Pd  Pd10  1  0.16927766  0.83011722  0.75000000  1.0
  Pd  Pd11  1  0.66083956  0.83011722  0.75000000  1.0
  Pd  Pd12  1  0.49945339  0.99890778  0.99990186  1.0
  Pd  Pd13  1  0.00139925  0.50165433  0.50021887  1.0
  Pt  Pt14  1  0.33714195  0.16784965  0.25000000  1.0
  Pt  Pt15  1  0.83070570  0.16784965  0.25000000  1.0