# generated using pymatgen
data_Th14IrOs2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11191256
_cell_length_b   10.06941636
_cell_length_c   6.34007147
_cell_angle_alpha   90.11903608
_cell_angle_beta   89.89091208
_cell_angle_gamma   120.11311177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14IrOs2Pd3
_chemical_formula_sum   'Th14 Ir1 Os2 Pd3'
_cell_volume   558.42532257
_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  0.45544843  0.53801324  0.29064722  1.0
  Th  Th1  1  0.08676955  0.54441201  0.29631749  1.0
  Th  Th2  1  0.91662015  0.46152837  0.78963804  1.0
  Th  Th3  1  0.24861381  0.12424938  0.50291263  1.0
  Th  Th4  1  0.53555080  0.07859646  0.77956248  1.0
  Th  Th5  1  0.74507201  0.86737820  0.00241032  1.0
  Th  Th6  1  0.66955724  0.33889047  0.33382468  1.0
  Th  Th7  1  0.12563517  0.86502117  0.99524498  1.0
  Th  Th8  1  0.45506819  0.91823384  0.28679632  1.0
  Th  Th9  1  0.54147450  0.45947934  0.78672920  1.0
  Th  Th10  1  0.88033031  0.13552709  0.50311749  1.0
  Th  Th11  1  0.13013993  0.26146620  0.99689373  1.0
  Th  Th12  1  0.87783294  0.74180793  0.49625303  1.0
  Th  Th13  1  0.32817295  0.66311683  0.80620066  1.0
  Ir  Ir14  1  0.80971923  0.62475126  0.05051709  1.0
  Os  Os15  1  0.18876739  0.37173385  0.55374749  1.0
  Os  Os16  1  0.19179483  0.81834832  0.55058494  1.0
  Pd  Pd17  1  0.80767906  0.18405288  0.05374120  1.0
  Pd  Pd18  1  0.62899485  0.81589005  0.55444833  1.0
  Pd  Pd19  1  0.37675567  0.18750112  0.05441068  1.0