# generated using pymatgen
data_Th14TcRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90405775
_cell_length_b   9.94886944
_cell_length_c   6.35817568
_cell_angle_alpha   89.78565606
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85111049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14TcRu5
_chemical_formula_sum   'Th14 Tc1 Ru5'
_cell_volume   543.36997145
_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
  Th  Th0  1  0.46143093  0.54163902  0.30226609  1.0
  Th  Th1  1  0.08020809  0.54163902  0.30226609  1.0
  Th  Th2  1  0.91856225  0.45896766  0.80302532  1.0
  Th  Th3  1  0.25135486  0.12607326  0.50262905  1.0
  Th  Th4  1  0.54032954  0.08066007  0.80230843  1.0
  Th  Th5  1  0.75035289  0.87433340  0.00334189  1.0
  Th  Th6  1  0.66638172  0.33276343  0.28659905  1.0
  Th  Th7  1  0.12398151  0.87433340  0.00334189  1.0
  Th  Th8  1  0.45949650  0.91899299  0.30356731  1.0
  Th  Th9  1  0.54040441  0.45896766  0.80302532  1.0
  Th  Th10  1  0.87471740  0.12607326  0.50262905  1.0
  Th  Th11  1  0.12659510  0.25318921  0.00199413  1.0
  Th  Th12  1  0.87495985  0.74992069  0.50460735  1.0
  Th  Th13  1  0.33351269  0.66702538  0.78840384  1.0
  Tc  Tc14  1  0.81386537  0.62773274  0.04725017  1.0
  Ru  Ru15  1  0.81288823  0.18307565  0.04420246  1.0
  Ru  Ru16  1  0.62679108  0.81421906  0.54701875  1.0
  Ru  Ru17  1  0.37018742  0.18307565  0.04420246  1.0
  Ru  Ru18  1  0.18655020  0.37309939  0.54430059  1.0
  Ru  Ru19  1  0.18742898  0.81421906  0.54701875  1.0