# generated using pymatgen
data_ScBeAl6Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46186591
_cell_length_b   6.46186478
_cell_length_c   6.46809865
_cell_angle_alpha   134.92038798
_cell_angle_beta   98.34058755
_cell_angle_gamma   98.51094234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScBeAl6Cu5
_chemical_formula_sum   'Sc1 Be1 Al6 Cu5'
_cell_volume   176.71696678
_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  0.00404874  0.00012875  0.00417849  1.0
  Be  Be1  1  0.23586824  0.50030237  0.73617061  1.0
  Al  Al2  1  0.34680542  0.34484837  0.00202187  1.0
  Al  Al3  1  0.65717350  0.65521646  0.00202187  1.0
  Al  Al4  1  0.65886975  0.00052718  0.65939693  1.0
  Al  Al5  1  0.34935668  0.99935830  0.34871498  1.0
  Al  Al6  1  0.80691640  0.31068018  0.49626984  1.0
  Al  Al7  1  0.18559066  0.68935344  0.49626984  1.0
  Cu  Cu8  1  0.48779511  0.98788176  0.99489563  1.0
  Cu  Cu9  1  0.48783918  0.49280440  0.49991992  1.0
  Cu  Cu10  1  0.00711552  0.01208074  0.49991992  1.0
  Cu  Cu11  1  0.00701387  0.50709952  0.99489563  1.0
  Cu  Cu12  1  0.76560694  0.49971754  0.26532448  1.0