# generated using pymatgen
data_Zr4Ti3Re3Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33747236
_cell_length_b   5.27154181
_cell_length_c   8.85128038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72174805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ti3Re3Mo2
_chemical_formula_sum   'Zr4 Ti3 Re3 Mo2'
_cell_volume   216.28226352
_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  0.33052515  0.66502592  0.43646994  1.0
  Zr  Zr1  1  0.66574350  0.33357568  0.93787099  1.0
  Zr  Zr2  1  0.66574350  0.33357568  0.56212901  1.0
  Zr  Zr3  1  0.33052515  0.66502592  0.06353006  1.0
  Ti  Ti4  1  0.66043245  0.83075559  0.75000000  1.0
  Ti  Ti5  1  0.00327499  0.00041951  0.50175243  1.0
  Ti  Ti6  1  0.00327499  0.00041951  0.99824757  1.0
  Re  Re7  1  0.16760548  0.33941736  0.75000000  1.0
  Re  Re8  1  0.16745465  0.82827492  0.75000000  1.0
  Re  Re9  1  0.83225571  0.66392322  0.25000000  1.0
  Mo  Mo10  1  0.34224150  0.17110500  0.25000000  1.0
  Mo  Mo11  1  0.83091892  0.16848269  0.25000000  1.0