# generated using pymatgen
data_Be2NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85034338
_cell_length_b   3.85034364
_cell_length_c   3.85034224
_cell_angle_alpha   60.00267841
_cell_angle_beta   60.00267142
_cell_angle_gamma   60.00264706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2NiPt
_chemical_formula_sum   'Be2 Ni1 Pt1'
_cell_volume   40.36542558
_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  0.50000011  0.50000011  0.50000016  1.0
  Be  Be1  1  0.00000035  0.00000035  0.00000041  1.0
  Ni  Ni2  1  0.24999942  0.24999943  0.25000084  1.0
  Pt  Pt3  1  0.75000011  0.75000012  0.74999960  1.0