# generated using pymatgen
data_Zr2TiRe2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31871032
_cell_length_b   5.31454945
_cell_length_c   8.78417110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97413005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TiRe2Mo
_chemical_formula_sum   'Zr4 Ti2 Re4 Mo2'
_cell_volume   215.08858480
_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  0.33271519  0.66635809  0.43679709  1.0
  Zr  Zr1  1  0.66728481  0.33364191  0.93679709  1.0
  Zr  Zr2  1  0.66728481  0.33364191  0.56320291  1.0
  Zr  Zr3  1  0.33271519  0.66635809  0.06320291  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.83170102  0.16994450  0.25000000  1.0
  Re  Re7  1  0.16829898  0.33824348  0.75000000  1.0
  Re  Re8  1  0.16829898  0.83005550  0.75000000  1.0
  Re  Re9  1  0.83170102  0.66175652  0.25000000  1.0
  Mo  Mo10  1  0.66106528  0.83053214  0.75000000  1.0
  Mo  Mo11  1  0.33893472  0.16946786  0.25000000  1.0