# generated using pymatgen
data_ScBeCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65228519
_cell_length_b   4.65228556
_cell_length_c   4.65228529
_cell_angle_alpha   62.38010654
_cell_angle_beta   62.38010942
_cell_angle_gamma   62.38010529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScBeCu4
_chemical_formula_sum   'Sc1 Be1 Cu4'
_cell_volume   74.98062177
_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  0.99732889  0.99732889  0.99732889  1.0
  Be  Be1  1  0.37929434  0.37929434  0.37929434  1.0
  Cu  Cu2  1  0.37651027  0.37651027  0.87387210  1.0
  Cu  Cu3  1  0.87387210  0.37651027  0.37651027  1.0
  Cu  Cu4  1  0.37651027  0.87387210  0.37651027  1.0
  Cu  Cu5  1  0.74648512  0.74648512  0.74648512  1.0