# generated using pymatgen
data_Be12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53737645
_cell_length_b   5.53737645
_cell_length_c   5.53737645
_cell_angle_alpha   98.15447150
_cell_angle_beta   98.15447150
_cell_angle_gamma   135.75109005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be12Pt
_chemical_formula_sum   'Be12 Pt1'
_cell_volume   109.75194427
_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
  Be  Be0  1  0.34830200  0.00000000  0.34830200  1.0
  Be  Be1  1  0.50000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.00000000  0.34830200  0.34830200  1.0
  Be  Be3  1  0.27519000  0.50000000  0.77519000  1.0
  Be  Be4  1  0.65169800  0.00000000  0.65169800  1.0
  Be  Be5  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be6  1  0.00000000  0.65169800  0.65169800  1.0
  Be  Be7  1  0.50000000  0.72481000  0.22481000  1.0
  Be  Be8  1  0.72481000  0.50000000  0.22481000  1.0
  Be  Be9  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be10  1  0.50000000  0.27519000  0.77519000  1.0
  Be  Be11  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.00000000  1.0