# generated using pymatgen
data_Zr3(ReMo2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34740703
_cell_length_b   5.35351129
_cell_length_c   13.09505406
_cell_angle_alpha   90.02877464
_cell_angle_beta   90.00995601
_cell_angle_gamma   120.05987117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3(ReMo2)2
_chemical_formula_sum   'Zr6 Re4 Mo8'
_cell_volume   324.45723213
_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  0.33529609  0.66553922  0.91785923  1.0
  Zr  Zr1  1  0.00199818  0.00104222  0.24840808  1.0
  Zr  Zr2  1  0.66789724  0.33221799  0.58287088  1.0
  Zr  Zr3  1  0.33210276  0.66778201  0.66712912  1.0
  Zr  Zr4  1  0.99800182  0.99895778  0.00159092  1.0
  Zr  Zr5  1  0.66470391  0.33446078  0.33214077  1.0
  Re  Re6  1  0.50000000  0.50000000  0.12500000  1.0
  Re  Re7  1  0.16639351  0.83379930  0.45814974  1.0
  Re  Re8  1  0.83360649  0.16620070  0.79185026  1.0
  Re  Re9  1  0.50000000  0.00000000  0.12500000  1.0
  Mo  Mo10  1  0.16647311  0.33341750  0.45794507  1.0
  Mo  Mo11  1  0.83352689  0.66658250  0.79205493  1.0
  Mo  Mo12  1  0.33347252  0.66870209  0.29137373  1.0
  Mo  Mo13  1  0.00000000  0.00000000  0.62500000  1.0
  Mo  Mo14  1  0.66652748  0.33129791  0.95862627  1.0
  Mo  Mo15  1  0.00000000  0.50000000  0.12500000  1.0
  Mo  Mo16  1  0.66653107  0.83366718  0.45790264  1.0
  Mo  Mo17  1  0.33346893  0.16633282  0.79209736  1.0