# generated using pymatgen
data_Sc(BeCu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10137982
_cell_length_b   6.10138031
_cell_length_c   6.10137930
_cell_angle_alpha   97.78474933
_cell_angle_beta   97.78475085
_cell_angle_gamma   136.81069159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(BeCu2)4
_chemical_formula_sum   'Sc1 Be4 Cu8'
_cell_volume   144.54257313
_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  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.50000100  0.00000000  0.00000000  1.0
  Be  Be2  1  0.00000000  0.50000100  0.00000000  1.0
  Be  Be3  1  0.00000000  0.00000000  0.50000100  1.0
  Be  Be4  1  0.50000100  0.50000100  0.50000100  1.0
  Cu  Cu5  1  0.71930605  0.49999900  0.21930705  1.0
  Cu  Cu6  1  0.49999900  0.71930605  0.21930705  1.0
  Cu  Cu7  1  0.34911915  0.00000000  0.34911915  1.0
  Cu  Cu8  1  0.00000000  0.34911915  0.34911915  1.0
  Cu  Cu9  1  0.65088085  1.00000000  0.65088085  1.0
  Cu  Cu10  1  1.00000000  0.65088085  0.65088085  1.0
  Cu  Cu11  1  0.50000000  0.28069295  0.78069295  1.0
  Cu  Cu12  1  0.28069295  0.50000000  0.78069295  1.0