# generated using pymatgen
data_Be4Nb5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39920886
_cell_length_b   6.39920886
_cell_length_c   3.38938511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4Nb5Pt
_chemical_formula_sum   'Be4 Nb5 Pt1'
_cell_volume   138.79489305
_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  0.88710440  0.37308417  0.00000000  1.0
  Be  Be1  1  0.37308417  0.11289560  0.00000000  1.0
  Be  Be2  1  0.62691583  0.88710440  0.00000000  1.0
  Be  Be3  1  0.11289560  0.62691583  0.00000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.67157557  0.17839928  0.50000000  1.0
  Nb  Nb6  1  0.17839928  0.32842443  0.50000000  1.0
  Nb  Nb7  1  0.82160072  0.67157557  0.50000000  1.0
  Nb  Nb8  1  0.32842443  0.82160072  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.00000000  1.0