# generated using pymatgen
data_Zr6Be15Cu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86728495
_cell_length_b   7.86726638
_cell_length_c   7.86727737
_cell_angle_alpha   60.00384762
_cell_angle_beta   60.00392911
_cell_angle_gamma   60.00385136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Be15Cu8
_chemical_formula_sum   'Zr6 Be15 Cu8'
_cell_volume   344.34704697
_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
  Zr  Zr0  1  0.70462299  0.29537517  0.29537658  1.0
  Zr  Zr1  1  0.29537469  0.70462657  0.70462563  1.0
  Zr  Zr2  1  0.29537537  0.70462391  0.29537502  1.0
  Zr  Zr3  1  0.70462566  0.29537474  0.70462552  1.0
  Zr  Zr4  1  0.29537544  0.29537390  0.70462421  1.0
  Zr  Zr5  1  0.70462361  0.70462492  0.29537661  1.0
  Be  Be6  1  0.32335705  0.32335848  0.32335761  1.0
  Be  Be7  1  0.67664240  0.67664087  0.67664229  1.0
  Be  Be8  1  0.32336472  0.32336587  0.02991019  1.0
  Be  Be9  1  0.32336468  0.02991041  0.32336571  1.0
  Be  Be10  1  0.67663598  0.67663451  0.97008877  1.0
  Be  Be11  1  0.67663548  0.97008985  0.67663516  1.0
  Be  Be12  1  0.02991072  0.32336546  0.32336514  1.0
  Be  Be13  1  0.97008904  0.67663434  0.67663612  1.0
  Be  Be14  1  0.50000008  0.00000014  0.00000057  1.0
  Be  Be15  1  0.00000006  0.49999972  0.50000020  1.0
  Be  Be16  1  0.00000025  0.49999995  0.00000053  1.0
  Be  Be17  1  0.49999995  0.00000014  0.50000000  1.0
  Be  Be18  1  0.00000014  0.00000013  0.50000075  1.0
  Be  Be19  1  0.50000037  0.49999912  0.00000048  1.0
  Be  Be20  1  0.99999956  0.00000035  -0.00000072  1.0
  Cu  Cu21  1  0.12323853  0.12324001  0.12323552  1.0
  Cu  Cu22  1  0.87676448  0.87676285  0.87676185  1.0
  Cu  Cu23  1  0.12323567  0.12323719  0.63028647  1.0
  Cu  Cu24  1  0.12323691  0.63028365  0.12323526  1.0
  Cu  Cu25  1  0.87676276  0.87676079  0.36971605  1.0
  Cu  Cu26  1  0.87676463  0.36971516  0.87675977  1.0
  Cu  Cu27  1  0.63028548  0.12323719  0.12323467  1.0
  Cu  Cu28  1  0.36971329  0.87676358  0.87676108  1.0