# generated using pymatgen
data_Re3Tc2Pt2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57059538
_cell_length_b   5.56351557
_cell_length_c   4.41540097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04210426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Tc2Pt2W
_chemical_formula_sum   'Re3 Tc2 Pt2 W1'
_cell_volume   118.45878889
_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  0.68376219  0.84256842  0.25000000  1.0
  Re  Re1  1  0.15880523  0.84256842  0.25000000  1.0
  Re  Re2  1  0.84181448  0.68362895  0.75000000  1.0
  Tc  Tc3  1  0.31578680  0.15509206  0.75000000  1.0
  Tc  Tc4  1  0.83930526  0.15509206  0.75000000  1.0
  Pt  Pt5  1  0.33386300  0.66772601  0.75000000  1.0
  Pt  Pt6  1  0.66653407  0.33306615  0.25000000  1.0
  W  W7  1  0.16012897  0.32025793  0.25000000  1.0