# generated using pymatgen
data_Zr9Re3NiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71820401
_cell_length_b   8.71820406
_cell_length_c   8.46130758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9Re3NiMo
_chemical_formula_sum   'Zr18 Re6 Ni2 Mo2'
_cell_volume   556.95762771
_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  0.19848525  0.80151475  0.44233100  1.0
  Zr  Zr1  1  0.19848525  0.39696949  0.44233100  1.0
  Zr  Zr2  1  0.60303051  0.80151475  0.44233100  1.0
  Zr  Zr3  1  0.80151475  0.19848525  0.55766900  1.0
  Zr  Zr4  1  0.80151475  0.60303051  0.55766900  1.0
  Zr  Zr5  1  0.39696949  0.19848525  0.55766900  1.0
  Zr  Zr6  1  0.80151475  0.19848525  0.94233100  1.0
  Zr  Zr7  1  0.80151475  0.60303051  0.94233100  1.0
  Zr  Zr8  1  0.39696949  0.19848525  0.94233100  1.0
  Zr  Zr9  1  0.19848525  0.80151475  0.05766900  1.0
  Zr  Zr10  1  0.19848525  0.39696949  0.05766900  1.0
  Zr  Zr11  1  0.60303051  0.80151475  0.05766900  1.0
  Zr  Zr12  1  0.54200285  0.45799715  0.25000000  1.0
  Zr  Zr13  1  0.54200285  0.08400770  0.25000000  1.0
  Zr  Zr14  1  0.91599230  0.45799715  0.25000000  1.0
  Zr  Zr15  1  0.45799715  0.54200285  0.75000000  1.0
  Zr  Zr16  1  0.45799715  0.91599230  0.75000000  1.0
  Zr  Zr17  1  0.08400770  0.54200285  0.75000000  1.0
  Re  Re18  1  0.89089563  0.10910437  0.25000000  1.0
  Re  Re19  1  0.89089563  0.78179025  0.25000000  1.0
  Re  Re20  1  0.21820975  0.10910437  0.25000000  1.0
  Re  Re21  1  0.10910437  0.89089563  0.75000000  1.0
  Re  Re22  1  0.10910437  0.21820975  0.75000000  1.0
  Re  Re23  1  0.78179025  0.89089563  0.75000000  1.0
  Ni  Ni24  1  0.33333300  0.66666700  0.25000000  1.0
  Ni  Ni25  1  0.66666700  0.33333300  0.75000000  1.0
  Mo  Mo26  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo27  1  0.00000000  0.00000000  0.00000000  1.0