# generated using pymatgen
data_Zr9CuRe3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75450418
_cell_length_b   8.75450354
_cell_length_c   8.51511906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9CuRe3W
_chemical_formula_sum   'Zr18 Cu2 Re6 W2'
_cell_volume   565.17692646
_cell_formula_units_Z   2
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  0.19563188  0.80436812  0.44555937  1.0
  Zr  Zr1  1  0.19563188  0.39126376  0.44555937  1.0
  Zr  Zr2  1  0.60873624  0.80436812  0.44555937  1.0
  Zr  Zr3  1  0.80436812  0.19563188  0.55444063  1.0
  Zr  Zr4  1  0.80436812  0.60873624  0.55444063  1.0
  Zr  Zr5  1  0.39126376  0.19563188  0.55444063  1.0
  Zr  Zr6  1  0.80436812  0.19563188  0.94555937  1.0
  Zr  Zr7  1  0.80436812  0.60873624  0.94555937  1.0
  Zr  Zr8  1  0.39126376  0.19563188  0.94555937  1.0
  Zr  Zr9  1  0.19563188  0.80436812  0.05444063  1.0
  Zr  Zr10  1  0.19563188  0.39126376  0.05444063  1.0
  Zr  Zr11  1  0.60873624  0.80436812  0.05444063  1.0
  Zr  Zr12  1  0.54182692  0.45817308  0.25000000  1.0
  Zr  Zr13  1  0.54182692  0.08365684  0.25000000  1.0
  Zr  Zr14  1  0.91634316  0.45817308  0.25000000  1.0
  Zr  Zr15  1  0.45817308  0.54182692  0.75000000  1.0
  Zr  Zr16  1  0.45817308  0.91634316  0.75000000  1.0
  Zr  Zr17  1  0.08365684  0.54182692  0.75000000  1.0
  Cu  Cu18  1  0.33333300  0.66666700  0.25000000  1.0
  Cu  Cu19  1  0.66666700  0.33333300  0.75000000  1.0
  Re  Re20  1  0.89111366  0.10888634  0.25000000  1.0
  Re  Re21  1  0.89111366  0.78222532  0.25000000  1.0
  Re  Re22  1  0.21777468  0.10888634  0.25000000  1.0
  Re  Re23  1  0.10888634  0.89111366  0.75000000  1.0
  Re  Re24  1  0.10888634  0.21777468  0.75000000  1.0
  Re  Re25  1  0.78222532  0.89111366  0.75000000  1.0
  W  W26  1  0.00000000  0.00000000  0.50000000  1.0
  W  W27  1  0.00000000  0.00000000  0.00000000  1.0