# generated using pymatgen
data_BaSi7As5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38640252
_cell_length_b   7.37887408
_cell_length_c   7.36944483
_cell_angle_alpha   109.48476185
_cell_angle_beta   109.29806831
_cell_angle_gamma   109.47844303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSi7As5Pt4
_chemical_formula_sum   'Ba1 Si7 As5 Pt4'
_cell_volume   309.77682620
_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  0.00114023  0.99449842  0.99803009  1.0
  Si  Si1  1  0.50052447  0.85917545  0.64777556  1.0
  Si  Si2  1  0.14513092  0.35454504  0.50077221  1.0
  Si  Si3  1  0.51819415  0.15766777  0.36722092  1.0
  Si  Si4  1  0.84795851  0.34984527  0.20276603  1.0
  Si  Si5  1  0.63546873  0.48075621  0.84352300  1.0
  Si  Si6  1  0.36071453  0.20904648  0.84832716  1.0
  Si  Si7  1  0.78951542  0.15074300  0.64488693  1.0
  As  As8  1  0.84959960  0.63742898  0.49033059  1.0
  As  As9  1  0.35233225  0.49523284  0.14261320  1.0
  As  As10  1  0.22366297  0.86392555  0.36565313  1.0
  As  As11  1  0.14362543  0.63770727  0.78225538  1.0
  As  As12  1  0.64479719  0.78954944  0.14399860  1.0
  Pt  Pt13  1  0.00617111  0.01431885  0.51409241  1.0
  Pt  Pt14  1  0.49586408  0.50090654  0.50921109  1.0
  Pt  Pt15  1  0.98811489  0.49565446  0.99764075  1.0
  Pt  Pt16  1  0.49718551  0.00899643  0.00090494  1.0