# generated using pymatgen
data_Y4Th2TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40161943
_cell_length_b   7.26475913
_cell_length_c   9.68303331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.18758522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Th2TcRu
_chemical_formula_sum   'Y8 Th4 Tc2 Ru2'
_cell_volume   450.31889543
_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
  Y  Y0  1  0.17645868  0.16951323  0.06681421  1.0
  Y  Y1  1  0.82354132  0.83048677  0.93318579  1.0
  Y  Y2  1  0.67422421  0.32893691  0.93386874  1.0
  Y  Y3  1  0.82354132  0.83048677  0.56681421  1.0
  Y  Y4  1  0.32577579  0.67106309  0.06613126  1.0
  Y  Y5  1  0.17645868  0.16951323  0.43318579  1.0
  Y  Y6  1  0.32577579  0.67106309  0.43386874  1.0
  Y  Y7  1  0.67422421  0.32893691  0.56613126  1.0
  Th  Th8  1  0.64902029  0.05291307  0.25000000  1.0
  Th  Th9  1  0.35097971  0.94708693  0.75000000  1.0
  Th  Th10  1  0.14741295  0.44825628  0.75000000  1.0
  Th  Th11  1  0.85258705  0.55174372  0.25000000  1.0
  Tc  Tc12  1  0.49144166  0.36790321  0.25000000  1.0
  Tc  Tc13  1  0.50855834  0.63209679  0.75000000  1.0
  Ru  Ru14  1  0.98051665  0.13015621  0.75000000  1.0
  Ru  Ru15  1  0.01948335  0.86984379  0.25000000  1.0