# generated using pymatgen
data_Re2Tc3Pt2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56680549
_cell_length_b   5.55585384
_cell_length_c   4.40820065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10975656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2Tc3Pt2W
_chemical_formula_sum   'Re2 Tc3 Pt2 W1'
_cell_volume   117.94172091
_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  0.68379509  0.84219028  0.25000000  1.0
  Re  Re1  1  0.84357830  0.68425676  0.75000000  1.0
  Tc  Tc2  1  0.15861849  0.84293821  0.25000000  1.0
  Tc  Tc3  1  0.31499370  0.15380377  0.75000000  1.0
  Tc  Tc4  1  0.83917544  0.15525089  0.75000000  1.0
  Pt  Pt5  1  0.33312756  0.66832166  0.75000000  1.0
  Pt  Pt6  1  0.66614027  0.33354792  0.25000000  1.0
  W  W7  1  0.16057016  0.31969350  0.25000000  1.0