# generated using pymatgen
data_BeNb2SiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70120027
_cell_length_b   6.39939628
_cell_length_c   7.33837679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb2SiPt2
_chemical_formula_sum   'Be2 Nb4 Si2 Pt4'
_cell_volume   173.81273645
_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
  Be  Be0  1  0.25000000  0.26859526  0.12578154  1.0
  Be  Be1  1  0.25000000  0.76859526  0.37421846  1.0
  Nb  Nb2  1  0.75000000  0.47761428  0.32924637  1.0
  Nb  Nb3  1  0.25000000  0.02904054  0.83105902  1.0
  Nb  Nb4  1  0.75000000  0.97761428  0.17075363  1.0
  Nb  Nb5  1  0.25000000  0.52904054  0.66894098  1.0
  Si  Si6  1  0.75000000  0.73060954  0.87300243  1.0
  Si  Si7  1  0.75000000  0.23060954  0.62699757  1.0
  Pt  Pt8  1  0.25000000  0.64499959  0.07359311  1.0
  Pt  Pt9  1  0.25000000  0.14499959  0.42640689  1.0
  Pt  Pt10  1  0.75000000  0.84913978  0.55469419  1.0
  Pt  Pt11  1  0.75000000  0.34913978  0.94530581  1.0