# generated using pymatgen
data_YbBe2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47741516
_cell_length_b   5.47741554
_cell_length_c   3.41512911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbBe2Pt3
_chemical_formula_sum   'Yb1 Be2 Pt3'
_cell_volume   88.73381308
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.66666600  0.33333400  0.00000000  1.0
  Be  Be2  1  0.33333400  0.66666700  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.49999900  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.49999900  1.0
  Pt  Pt5  1  0.50000100  0.50000000  0.49999900  1.0