# generated using pymatgen
data_ScBe2Cu2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71109334
_cell_length_b   4.71109240
_cell_length_c   4.72817529
_cell_angle_alpha   59.87996998
_cell_angle_beta   59.87997662
_cell_angle_gamma   61.65644947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScBe2Cu2Au
_chemical_formula_sum   'Sc1 Be2 Cu2 Au1'
_cell_volume   74.94701963
_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
  Sc  Sc0  1  0.24864901  0.24864901  0.25135099  1.0
  Be  Be1  1  0.63135969  0.63135969  0.61834942  1.0
  Be  Be2  1  0.63135969  0.63135969  0.11892820  1.0
  Cu  Cu3  1  0.62262219  0.12681406  0.62528088  1.0
  Cu  Cu4  1  0.12681406  0.62262219  0.62528088  1.0
  Au  Au5  1  0.98919237  0.98919237  0.01080763  1.0