# generated using pymatgen
data_Th14IrOs4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99436786
_cell_length_b   9.98774460
_cell_length_c   6.38163381
_cell_angle_alpha   90.03008968
_cell_angle_beta   89.83327605
_cell_angle_gamma   120.01180248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14IrOs4Ru
_chemical_formula_sum   'Th14 Ir1 Os4 Ru1'
_cell_volume   551.60922174
_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  0.46178639  0.54039123  0.30011301  1.0
  Th  Th1  1  0.07902059  0.54212437  0.29927744  1.0
  Th  Th2  1  0.92049108  0.46038332  0.80141420  1.0
  Th  Th3  1  0.25429723  0.12423637  0.50260877  1.0
  Th  Th4  1  0.54126812  0.07974614  0.80189385  1.0
  Th  Th5  1  0.74842436  0.87448003  0.00437271  1.0
  Th  Th6  1  0.66668347  0.33334208  0.28466587  1.0
  Th  Th7  1  0.12557076  0.87509290  0.00303081  1.0
  Th  Th8  1  0.45838003  0.91939756  0.30099602  1.0
  Th  Th9  1  0.54131771  0.46157766  0.80113644  1.0
  Th  Th10  1  0.87150399  0.12392857  0.50312941  1.0
  Th  Th11  1  0.12551694  0.25101742  0.00490880  1.0
  Th  Th12  1  0.87498517  0.74866940  0.50337757  1.0
  Th  Th13  1  0.33373480  0.66811646  0.78836182  1.0
  Ir  Ir14  1  0.18636996  0.37378093  0.54904186  1.0
  Os  Os15  1  0.81408849  0.62710604  0.04841243  1.0
  Os  Os16  1  0.81435621  0.18730041  0.04935631  1.0
  Os  Os17  1  0.62476165  0.81127101  0.54919681  1.0
  Os  Os18  1  0.37270612  0.18665116  0.04720537  1.0
  Ru  Ru19  1  0.18473393  0.81138795  0.54149550  1.0