# generated using pymatgen
data_Zr2TaTiRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37531186
_cell_length_b   5.28380832
_cell_length_c   8.91647260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.43846189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TaTiRe2
_chemical_formula_sum   'Zr4 Ta2 Ti2 Re4'
_cell_volume   220.54852112
_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  0.33311888  0.66655994  0.43724151  1.0
  Zr  Zr1  1  0.66688112  0.33344006  0.93724151  1.0
  Zr  Zr2  1  0.66688112  0.33344006  0.56275849  1.0
  Zr  Zr3  1  0.33311888  0.66655994  0.06275849  1.0
  Ta  Ta4  1  0.65398971  0.82699435  0.75000000  1.0
  Ta  Ta5  1  0.34601029  0.17300565  0.25000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re8  1  0.83851423  0.17264913  0.25000000  1.0
  Re  Re9  1  0.16148577  0.33413490  0.75000000  1.0
  Re  Re10  1  0.16148577  0.82735087  0.75000000  1.0
  Re  Re11  1  0.83851423  0.66586510  0.25000000  1.0