# generated using pymatgen
data_ScBeCu3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76080604
_cell_length_b   4.76080530
_cell_length_c   4.76080631
_cell_angle_alpha   61.85367803
_cell_angle_beta   61.85368708
_cell_angle_gamma   61.85366570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScBeCu3Ag
_chemical_formula_sum   'Sc1 Be1 Cu3 Ag1'
_cell_volume   79.46725590
_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  0.24843047  0.24843047  0.24843047  1.0
  Be  Be1  1  0.62896831  0.62896831  0.62896831  1.0
  Cu  Cu2  1  0.62516288  0.62516288  0.12440119  1.0
  Cu  Cu3  1  0.62516288  0.12440119  0.62516288  1.0
  Cu  Cu4  1  0.12440119  0.62516288  0.62516288  1.0
  Ag  Ag5  1  0.99787628  0.99787628  0.99787628  1.0