# generated using pymatgen
data_Nb11TcOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45170459
_cell_length_b   6.45170459
_cell_length_c   6.45170459
_cell_angle_alpha   89.97038994
_cell_angle_beta   89.97038994
_cell_angle_gamma   89.97038994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb11TcOs4
_chemical_formula_sum   'Nb11 Tc1 Os4'
_cell_volume   268.54881972
_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
  Nb  Nb0  1  0.00079683  0.00079683  0.00079683  1.0
  Nb  Nb1  1  0.49919028  0.00080920  0.00080920  1.0
  Nb  Nb2  1  0.00080920  0.49919028  0.00080920  1.0
  Nb  Nb3  1  0.49919483  0.49919483  0.00082111  1.0
  Nb  Nb4  1  0.74995787  0.74995787  0.25003413  1.0
  Nb  Nb5  1  0.00080920  0.00080920  0.49919028  1.0
  Nb  Nb6  1  0.49919483  0.00082111  0.49919483  1.0
  Nb  Nb7  1  0.00082111  0.49919483  0.49919483  1.0
  Nb  Nb8  1  0.49918745  0.49918745  0.49918745  1.0
  Nb  Nb9  1  0.74995787  0.25003413  0.74995787  1.0
  Nb  Nb10  1  0.25003413  0.74995787  0.74995787  1.0
  Tc  Tc11  1  0.25004650  0.25004650  0.25004650  1.0
  Os  Os12  1  0.75005039  0.24995556  0.24995556  1.0
  Os  Os13  1  0.24995556  0.75005039  0.24995556  1.0
  Os  Os14  1  0.24995556  0.24995556  0.75005039  1.0
  Os  Os15  1  0.75003839  0.75003839  0.75003839  1.0