# generated using pymatgen
data_Gd2TcB4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93798673
_cell_length_b   5.33501060
_cell_length_c   6.43966290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2TcB4Os
_chemical_formula_sum   'Gd4 Tc2 B8 Os2'
_cell_volume   204.00351141
_cell_formula_units_Z   2
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  0.01083486  0.25000000  0.34066350  1.0
  Gd  Gd1  1  0.51083486  0.25000000  0.15933650  1.0
  Gd  Gd2  1  0.98864936  0.75000000  0.66174946  1.0
  Gd  Gd3  1  0.48864936  0.75000000  0.83825054  1.0
  Tc  Tc4  1  0.17850138  0.25000000  0.81669926  1.0
  Tc  Tc5  1  0.67850138  0.25000000  0.68330074  1.0
  B  B6  1  0.37133173  0.08055404  0.53910499  1.0
  B  B7  1  0.87133173  0.41944596  0.96089501  1.0
  B  B8  1  0.63029571  0.58161495  0.45949385  1.0
  B  B9  1  0.13029571  0.91838505  0.04050615  1.0
  B  B10  1  0.63029571  0.91838505  0.45949385  1.0
  B  B11  1  0.13029571  0.58161495  0.04050615  1.0
  B  B12  1  0.37133173  0.41944596  0.53910499  1.0
  B  B13  1  0.87133173  0.08055404  0.96089501  1.0
  Os  Os14  1  0.81875851  0.75000000  0.18659005  1.0
  Os  Os15  1  0.31875851  0.75000000  0.31340995  1.0