# generated using pymatgen
data_Re3Tc2MoPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56451507
_cell_length_b   5.55731242
_cell_length_c   4.41399902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04288860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Tc2MoPt2
_chemical_formula_sum   'Re3 Tc2 Mo1 Pt2'
_cell_volume   118.15909235
_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
  Re  Re0  1  0.68352671  0.84301476  0.25000000  1.0
  Re  Re1  1  0.15948805  0.84301476  0.25000000  1.0
  Re  Re2  1  0.84175142  0.68350184  0.75000000  1.0
  Tc  Tc3  1  0.31546581  0.15587612  0.75000000  1.0
  Tc  Tc4  1  0.84041232  0.15587612  0.75000000  1.0
  Mo  Mo5  1  0.15916542  0.31833184  0.25000000  1.0
  Pt  Pt6  1  0.33385614  0.66771329  0.75000000  1.0
  Pt  Pt7  1  0.66633513  0.33267027  0.25000000  1.0