# generated using pymatgen
data_ReTc2Ir4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46861963
_cell_length_b   5.53374938
_cell_length_c   4.37507732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.61142416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc2Ir4W
_chemical_formula_sum   'Re1 Tc2 Ir4 W1'
_cell_volume   115.10674845
_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  0.16804506  0.33609111  0.25000000  1.0
  Tc  Tc1  1  0.33136560  0.66273019  0.75000000  1.0
  Tc  Tc2  1  0.66525658  0.33051317  0.25000000  1.0
  Ir  Ir3  1  0.66305131  0.83164217  0.25000000  1.0
  Ir  Ir4  1  0.16859186  0.83164217  0.25000000  1.0
  Ir  Ir5  1  0.33469762  0.17144054  0.75000000  1.0
  Ir  Ir6  1  0.83674192  0.17144054  0.75000000  1.0
  W  W7  1  0.83225005  0.66450110  0.75000000  1.0