# generated using pymatgen
data_Ta6Be15Cu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61560506
_cell_length_b   7.61560394
_cell_length_c   7.61560370
_cell_angle_alpha   60.00404329
_cell_angle_beta   60.00404145
_cell_angle_gamma   60.00404311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Be15Cu8
_chemical_formula_sum   'Ta6 Be15 Cu8'
_cell_volume   312.34740706
_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
  Ta  Ta0  1  0.19233047  0.19233144  0.80767012  1.0
  Ta  Ta1  1  0.19233048  0.80766914  0.80766963  1.0
  Ta  Ta2  1  0.80766933  0.19233122  0.19233145  1.0
  Ta  Ta3  1  0.19233087  0.80766961  0.19233164  1.0
  Ta  Ta4  1  0.80766863  0.19233139  0.80766911  1.0
  Ta  Ta5  1  0.80766852  0.80766898  0.19233143  1.0
  Be  Be6  1  0.50000615  0.50000055  0.49999341  1.0
  Be  Be7  1  0.50000008  0.50000004  0.00000373  1.0
  Be  Be8  1  0.00000023  0.50000028  0.50000002  1.0
  Be  Be9  1  0.49999870  0.99999720  0.00000123  1.0
  Be  Be10  1  -0.00000002  -0.00000019  0.49999949  1.0
  Be  Be11  1  0.99999667  0.49999972  0.00000344  1.0
  Be  Be12  1  0.50000019  0.00000011  0.49999997  1.0
  Be  Be13  1  0.82681564  0.51956352  0.82681538  1.0
  Be  Be14  1  0.17318469  0.17318493  0.48043600  1.0
  Be  Be15  1  0.48043669  0.17318444  0.17318449  1.0
  Be  Be16  1  0.17319475  0.17319474  0.17319503  1.0
  Be  Be17  1  0.51956402  0.82681524  0.82681517  1.0
  Be  Be18  1  0.82680501  0.82680502  0.82680444  1.0
  Be  Be19  1  0.82681599  0.82681588  0.51956206  1.0
  Be  Be20  1  0.17318476  0.48043623  0.17318489  1.0
  Cu  Cu21  1  0.62281252  0.13156165  0.62281224  1.0
  Cu  Cu22  1  0.37718654  0.37718648  0.86843749  1.0
  Cu  Cu23  1  0.86843831  0.37718698  0.37718681  1.0
  Cu  Cu24  1  0.37718656  0.37718716  0.37718736  1.0
  Cu  Cu25  1  0.13156247  0.62281197  0.62281169  1.0
  Cu  Cu26  1  0.62281400  0.62281335  0.62281297  1.0
  Cu  Cu27  1  0.62281218  0.62281278  0.13156193  1.0
  Cu  Cu28  1  0.37718656  0.86843812  0.37718639  1.0