# generated using pymatgen
data_SnP7Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.04866531
_cell_length_b   6.32597661
_cell_length_c   6.44418804
_cell_angle_alpha   71.20402063
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnP7Au3
_chemical_formula_sum   'Sn2 P14 Au6'
_cell_volume   426.38810178
_cell_formula_units_Z   2
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
  Sn  Sn0  1  0.25000000  0.68977886  0.04175262  1.0
  Sn  Sn1  1  0.75000000  0.31022114  0.95824738  1.0
  P  P2  1  0.25000000  0.26235892  0.28495825  1.0
  P  P3  1  0.75000000  0.73764108  0.71504175  1.0
  P  P4  1  0.58784387  0.20039662  0.70934457  1.0
  P  P5  1  0.08784387  0.79960338  0.29065543  1.0
  P  P6  1  0.41215613  0.79960338  0.29065543  1.0
  P  P7  1  0.91215613  0.20039662  0.70934457  1.0
  P  P8  1  0.40832183  0.28112220  0.80499841  1.0
  P  P9  1  0.90832183  0.71887780  0.19500159  1.0
  P  P10  1  0.92093017  0.83527116  0.83413760  1.0
  P  P11  1  0.42093017  0.16472884  0.16586240  1.0
  P  P12  1  0.07906983  0.16472884  0.16586240  1.0
  P  P13  1  0.57906983  0.83527116  0.83413760  1.0
  P  P14  1  0.09167817  0.28112220  0.80499841  1.0
  P  P15  1  0.59167817  0.71887780  0.19500159  1.0
  Au  Au16  1  0.59892198  0.31469855  0.31174232  1.0
  Au  Au17  1  0.09892198  0.68530145  0.68825768  1.0
  Au  Au18  1  0.40107802  0.68530145  0.68825768  1.0
  Au  Au19  1  0.90107802  0.31469855  0.31174232  1.0
  Au  Au20  1  0.25000000  0.07228470  0.68392899  1.0
  Au  Au21  1  0.75000000  0.92771530  0.31607101  1.0