# generated using pymatgen
data_Y8Th4TcOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41924133
_cell_length_b   7.33792768
_cell_length_c   9.58372411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.85936026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Th4TcOs3
_chemical_formula_sum   'Y8 Th4 Tc1 Os3'
_cell_volume   451.42969669
_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
  Y  Y0  1  0.32745986  0.66759108  0.06607924  1.0
  Y  Y1  1  0.17674757  0.17092031  0.43289425  1.0
  Y  Y2  1  0.67466820  0.33211724  0.56641694  1.0
  Y  Y3  1  0.82771142  0.83102568  0.93164700  1.0
  Y  Y4  1  0.67466820  0.33211724  0.93358306  1.0
  Y  Y5  1  0.82771142  0.83102568  0.56835300  1.0
  Y  Y6  1  0.32745986  0.66759108  0.43392076  1.0
  Y  Y7  1  0.17674757  0.17092031  0.06710575  1.0
  Th  Th8  1  0.85472967  0.55394546  0.25000000  1.0
  Th  Th9  1  0.64886808  0.04766575  0.25000000  1.0
  Th  Th10  1  0.15278420  0.44839116  0.75000000  1.0
  Th  Th11  1  0.35048225  0.95124672  0.75000000  1.0
  Tc  Tc12  1  0.00681728  0.86731264  0.25000000  1.0
  Os  Os13  1  0.47245282  0.37309202  0.25000000  1.0
  Os  Os14  1  0.97084351  0.12753298  0.75000000  1.0
  Os  Os15  1  0.52985109  0.62750464  0.75000000  1.0