# generated using pymatgen
data_ReTc4B2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82845620
_cell_length_b   4.82845546
_cell_length_c   7.22482927
_cell_angle_alpha   89.88088740
_cell_angle_beta   90.11910994
_cell_angle_gamma   144.28777347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc4B2W
_chemical_formula_sum   'Re1 Tc4 B2 W1'
_cell_volume   98.32038133
_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  0.86245164  0.13754836  0.44468170  1.0
  Tc  Tc1  1  0.13786855  0.86213145  0.55648405  1.0
  Tc  Tc2  1  0.86185312  0.13814688  0.05612814  1.0
  Tc  Tc3  1  0.13667987  0.86332013  0.94376716  1.0
  Tc  Tc4  1  0.42639225  0.57360775  0.75077700  1.0
  B  B5  1  0.26322019  0.73677981  0.24817599  1.0
  B  B6  1  0.74078479  0.25921521  0.75087257  1.0
  W  W7  1  0.57074659  0.42925341  0.24911439  1.0