# generated using pymatgen
data_Zr2Ti2ReMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33520499
_cell_length_b   5.38243096
_cell_length_c   5.33520533
_cell_angle_alpha   122.21774918
_cell_angle_beta   116.26859485
_cell_angle_gamma   91.11110014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ti2ReMo
_chemical_formula_sum   'Zr2 Ti2 Re1 Mo1'
_cell_volume   109.45079054
_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  0.37242820  0.12295070  0.25052250  1.0
  Zr  Zr1  1  0.62757180  0.87704930  0.74947750  1.0
  Ti  Ti2  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti3  1  0.00000000  0.50000000  0.50000000  1.0
  Re  Re4  1  0.00000000  0.50000000  0.00000000  1.0
  Mo  Mo5  1  0.00000000  0.00000000  0.50000000  1.0