# generated using pymatgen
data_LiBe4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30760599
_cell_length_b   4.30760658
_cell_length_c   4.30760623
_cell_angle_alpha   60.00000270
_cell_angle_beta   59.99999822
_cell_angle_gamma   60.00001208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBe4Pt
_chemical_formula_sum   'Li1 Be4 Pt1'
_cell_volume   56.51881459
_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
  Li  Li0  1  0.25000000  0.25000000  0.25000000  1.0
  Be  Be1  1  0.62534666  0.62534666  0.12396102  1.0
  Be  Be2  1  0.62534666  0.12396102  0.62534666  1.0
  Be  Be3  1  0.12396102  0.62534666  0.62534666  1.0
  Be  Be4  1  0.62534666  0.62534666  0.62534666  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0