# generated using pymatgen
data_Zr18Fe2Re7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66441618
_cell_length_b   8.66441607
_cell_length_c   8.48057683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr18Fe2Re7Mo
_chemical_formula_sum   'Zr18 Fe2 Re7 Mo1'
_cell_volume   551.35920108
_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  0.54126380  0.08252759  0.24947996  1.0
  Zr  Zr1  1  0.45873620  0.91747241  0.75052004  1.0
  Zr  Zr2  1  0.91747241  0.45873620  0.24947996  1.0
  Zr  Zr3  1  0.54126380  0.45873620  0.24947996  1.0
  Zr  Zr4  1  0.45873620  0.54126380  0.75052004  1.0
  Zr  Zr5  1  0.08252759  0.54126380  0.75052004  1.0
  Zr  Zr6  1  0.19985582  0.39971164  0.05949986  1.0
  Zr  Zr7  1  0.79898133  0.59796266  0.55940177  1.0
  Zr  Zr8  1  0.60028836  0.80014418  0.05949986  1.0
  Zr  Zr9  1  0.19985582  0.80014418  0.05949986  1.0
  Zr  Zr10  1  0.79898133  0.20101867  0.55940177  1.0
  Zr  Zr11  1  0.40203734  0.20101867  0.55940177  1.0
  Zr  Zr12  1  0.80014418  0.60028836  0.94050014  1.0
  Zr  Zr13  1  0.80014418  0.19985582  0.94050014  1.0
  Zr  Zr14  1  0.39971164  0.19985582  0.94050014  1.0
  Zr  Zr15  1  0.59796266  0.79898133  0.44059823  1.0
  Zr  Zr16  1  0.20101867  0.79898133  0.44059823  1.0
  Zr  Zr17  1  0.20101867  0.40203734  0.44059823  1.0
  Fe  Fe18  1  0.33333300  0.66666700  0.24961263  1.0
  Fe  Fe19  1  0.66666700  0.33333300  0.75038737  1.0
  Re  Re20  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re21  1  0.89099769  0.78199439  0.25065885  1.0
  Re  Re22  1  0.10900231  0.21800561  0.74934115  1.0
  Re  Re23  1  0.21800561  0.10900231  0.25065885  1.0
  Re  Re24  1  0.89099769  0.10900231  0.25065885  1.0
  Re  Re25  1  0.10900231  0.89099769  0.74934115  1.0
  Re  Re26  1  0.78199439  0.89099769  0.74934115  1.0
  Mo  Mo27  1  0.00000000  0.00000000  0.50000000  1.0