# generated using pymatgen
data_LiBe2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26590155
_cell_length_b   9.30538832
_cell_length_c   9.30538751
_cell_angle_alpha   60.39528041
_cell_angle_beta   60.14026922
_cell_angle_gamma   60.14027149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBe2Pt
_chemical_formula_sum   'Li1 Be2 Pt1'
_cell_volume   570.22375804
_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  0.00000000  0.00000000  0.00000000  1
  Be  Be1  1  0.72300200  0.00000000  0.00000000  1
  Be  Be2  1  0.27699800  0.00000000  0.00000000  1
  Pt  Pt3  1  0.50000000  0.00000000  0.00000000  1
