# generated using pymatgen
data_Be2Nb2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02865715
_cell_length_b   6.02865715
_cell_length_c   3.70610197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb2Pt
_chemical_formula_sum   'Be4 Nb4 Pt2'
_cell_volume   134.69719022
_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  0.87077210  0.37077210  0.00000000  1.0
  Be  Be1  1  0.37077210  0.12922790  0.00000000  1.0
  Be  Be2  1  0.62922790  0.87077210  0.00000000  1.0
  Be  Be3  1  0.12922790  0.62922790  0.00000000  1.0
  Nb  Nb4  1  0.67067996  0.17067996  0.50000000  1.0
  Nb  Nb5  1  0.17067996  0.32932004  0.50000000  1.0
  Nb  Nb6  1  0.82932004  0.67067996  0.50000000  1.0
  Nb  Nb7  1  0.32932004  0.82932004  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.00000000  1.0