# generated using pymatgen
data_Ta2BeSiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69267583
_cell_length_b   6.35077954
_cell_length_c   7.30762883
_cell_angle_alpha   90.19878063
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2BeSiPt2
_chemical_formula_sum   'Ta4 Be2 Si2 Pt4'
_cell_volume   171.37287655
_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
  Ta  Ta0  1  0.25000000  0.52169004  0.16177028  1.0
  Ta  Ta1  1  0.75000000  0.47830996  0.83822972  1.0
  Ta  Ta2  1  0.75000000  0.97004426  0.67876130  1.0
  Ta  Ta3  1  0.25000000  0.02995574  0.32123870  1.0
  Be  Be4  1  0.25000000  0.76714914  0.87745002  1.0
  Be  Be5  1  0.75000000  0.23285086  0.12254998  1.0
  Si  Si6  1  0.75000000  0.73802002  0.36939824  1.0
  Si  Si7  1  0.25000000  0.26197998  0.63060176  1.0
  Pt  Pt8  1  0.25000000  0.64804879  0.57260791  1.0
  Pt  Pt9  1  0.75000000  0.35195121  0.42739209  1.0
  Pt  Pt10  1  0.75000000  0.85205830  0.05648224  1.0
  Pt  Pt11  1  0.25000000  0.14794170  0.94351776  1.0