# generated using pymatgen
data_Ba2P(Pt3Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51288136
_cell_length_b   9.51287922
_cell_length_c   4.35721718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.87016952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2P(Pt3Au)2
_chemical_formula_sum   'Ba2 P1 Pt6 Au2'
_cell_volume   221.23322478
_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
  Ba  Ba0  1  0.61676863  0.37860116  0.50000000  1.0
  Ba  Ba1  1  0.37860116  0.61676863  0.50000000  1.0
  P  P2  1  0.20618576  0.20618576  0.00000000  1.0
  Pt  Pt3  1  0.10882313  0.89093460  0.00000000  1.0
  Pt  Pt4  1  0.89093460  0.10882313  0.00000000  1.0
  Pt  Pt5  1  0.49603817  0.99276410  0.00000000  1.0
  Pt  Pt6  1  0.99276410  0.49603817  0.00000000  1.0
  Pt  Pt7  1  0.01193034  0.01193034  0.50000000  1.0
  Pt  Pt8  1  0.61868076  0.61868076  0.00000000  1.0
  Au  Au9  1  0.19751930  0.79535705  0.50000000  1.0
  Au  Au10  1  0.79535705  0.19751930  0.50000000  1.0