# generated using pymatgen
data_Zr9CoRe3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69113034
_cell_length_b   8.69113124
_cell_length_c   8.46755813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9CoRe3Mo
_chemical_formula_sum   'Zr18 Co2 Re6 Mo2'
_cell_volume   553.91278297
_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  0.20016231  0.79983769  0.44079935  1.0
  Zr  Zr1  1  0.20016231  0.40032461  0.44079935  1.0
  Zr  Zr2  1  0.59967539  0.79983769  0.44079935  1.0
  Zr  Zr3  1  0.79983769  0.20016231  0.55920065  1.0
  Zr  Zr4  1  0.79983769  0.59967539  0.55920065  1.0
  Zr  Zr5  1  0.40032461  0.20016231  0.55920065  1.0
  Zr  Zr6  1  0.79983769  0.20016231  0.94079935  1.0
  Zr  Zr7  1  0.79983769  0.59967539  0.94079935  1.0
  Zr  Zr8  1  0.40032461  0.20016231  0.94079935  1.0
  Zr  Zr9  1  0.20016231  0.79983769  0.05920065  1.0
  Zr  Zr10  1  0.20016231  0.40032461  0.05920065  1.0
  Zr  Zr11  1  0.59967539  0.79983769  0.05920065  1.0
  Zr  Zr12  1  0.54195725  0.45804275  0.25000000  1.0
  Zr  Zr13  1  0.54195725  0.08391450  0.25000000  1.0
  Zr  Zr14  1  0.91608550  0.45804275  0.25000000  1.0
  Zr  Zr15  1  0.45804275  0.54195725  0.75000000  1.0
  Zr  Zr16  1  0.45804275  0.91608550  0.75000000  1.0
  Zr  Zr17  1  0.08391450  0.54195725  0.75000000  1.0
  Co  Co18  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co19  1  0.66666700  0.33333300  0.75000000  1.0
  Re  Re20  1  0.89056058  0.10943942  0.25000000  1.0
  Re  Re21  1  0.89056058  0.78112216  0.25000000  1.0
  Re  Re22  1  0.21887784  0.10943942  0.25000000  1.0
  Re  Re23  1  0.10943942  0.89056058  0.75000000  1.0
  Re  Re24  1  0.10943942  0.21887784  0.75000000  1.0
  Re  Re25  1  0.78112216  0.89056058  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