# generated using pymatgen
data_Gd4Tc3B16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61952816
_cell_length_b   6.00539778
_cell_length_c   11.61931439
_cell_angle_alpha   89.94402543
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4Tc3B16W
_chemical_formula_sum   'Gd4 Tc3 B16 W1'
_cell_volume   252.56550467
_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
  Gd  Gd0  1  0.00000000  0.62585455  0.34755128  1.0
  Gd  Gd1  1  0.00000000  0.37246036  0.65244377  1.0
  Gd  Gd2  1  0.00000000  0.12630703  0.14845398  1.0
  Gd  Gd3  1  0.00000000  0.87336216  0.85233212  1.0
  Tc  Tc4  1  0.00000000  0.63333516  0.08758873  1.0
  Tc  Tc5  1  0.00000000  0.36742906  0.91388125  1.0
  Tc  Tc6  1  0.00000000  0.12851318  0.41513856  1.0
  B  B7  1  0.50000000  0.78489614  0.18406473  1.0
  B  B8  1  0.50000000  0.21625977  0.81667779  1.0
  B  B9  1  0.50000000  0.28462056  0.31518834  1.0
  B  B10  1  0.50000000  0.71262283  0.68612709  1.0
  B  B11  1  0.50000000  0.86229503  0.03175951  1.0
  B  B12  1  0.50000000  0.13804253  0.96888266  1.0
  B  B13  1  0.50000000  0.36288239  0.46672141  1.0
  B  B14  1  0.50000000  0.63442822  0.53067994  1.0
  B  B15  1  0.50000000  0.88807475  0.45116153  1.0
  B  B16  1  0.50000000  0.11579473  0.54546587  1.0
  B  B17  1  0.50000000  0.38764262  0.04677500  1.0
  B  B18  1  0.50000000  0.61266321  0.95391274  1.0
  B  B19  1  0.50000000  0.97818169  0.30750236  1.0
  B  B20  1  0.50000000  0.02488055  0.69260522  1.0
  B  B21  1  0.50000000  0.47586382  0.19096469  1.0
  B  B22  1  0.50000000  0.52303898  0.80984773  1.0
  W  W23  1  0.00000000  0.87055067  0.58427170  1.0