# generated using pymatgen
data_Zr8Al15Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86665816
_cell_length_b   8.86665893
_cell_length_c   8.86665789
_cell_angle_alpha   120.06368858
_cell_angle_beta   119.94067883
_cell_angle_gamma   89.99625283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Al15Ru7
_chemical_formula_sum   'Zr8 Al15 Ru7'
_cell_volume   492.88993928
_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  0.79819683  0.28708426  0.07218868  1.0
  Zr  Zr1  1  0.21489558  0.28708426  0.48888742  1.0
  Zr  Zr2  1  0.20413637  0.70413637  0.50000000  1.0
  Zr  Zr3  1  0.21489558  0.72600816  0.92781132  1.0
  Zr  Zr4  1  0.79819683  0.72600816  0.51111258  1.0
  Zr  Zr5  1  0.77402098  0.27402098  0.50000000  1.0
  Zr  Zr6  1  0.37929107  0.11890970  0.73961863  1.0
  Zr  Zr7  1  0.37929107  0.63967345  0.26038137  1.0
  Al  Al8  1  0.98803113  0.48803113  0.50000000  1.0
  Al  Al9  1  0.16221467  0.33345252  0.17123786  1.0
  Al  Al10  1  0.16221467  0.99097681  0.82876214  1.0
  Al  Al11  1  0.15313241  0.34211573  0.81101668  1.0
  Al  Al12  1  0.53109806  0.34211573  0.18898332  1.0
  Al  Al13  1  0.83923399  0.65887331  0.81964032  1.0
  Al  Al14  1  0.83923399  0.01959367  0.18035968  1.0
  Al  Al15  1  0.83637098  0.66096619  0.17540479  1.0
  Al  Al16  1  0.48556140  0.66096619  0.82459521  1.0
  Al  Al17  1  0.37645362  0.12269838  0.25375624  1.0
  Al  Al18  1  0.86894413  0.12269838  0.74624376  1.0
  Al  Al19  1  0.62101682  0.87209332  0.25107650  1.0
  Al  Al20  1  0.62101682  0.36993932  0.74892350  1.0
  Al  Al21  1  0.62314650  0.87746685  0.74567964  1.0
  Al  Al22  1  0.13178721  0.87746685  0.25432036  1.0
  Ru  Ru23  1  0.99577433  0.99803228  0.49906612  1.0
  Ru  Ru24  1  0.49896517  0.99803228  0.00225795  1.0
  Ru  Ru25  1  0.49928895  0.49928895  0.00000000  1.0
  Ru  Ru26  1  0.49896517  0.49670721  0.50093388  1.0
  Ru  Ru27  1  0.99577433  0.49670721  0.99774205  1.0
  Ru  Ru28  1  0.99974519  0.99974519  1.00000000  1.0
  Ru  Ru29  1  0.50910314  0.00910314  0.50000000  1.0