# generated using pymatgen
data_LaBePt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45779882
_cell_length_b   5.45779906
_cell_length_c   8.01239025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaBePt4
_chemical_formula_sum   'La2 Be2 Pt8'
_cell_volume   206.69396553
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.33333300  0.66666700  0.00000000  1.0
  Be  Be3  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt5  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.21519410  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.78480590  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.21519410  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.78480590  1.0
  Pt  Pt10  1  0.50000000  0.50000000  0.21519410  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.78480590  1.0