# generated using pymatgen
data_Th14Os5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00071713
_cell_length_b   9.98952823
_cell_length_c   6.38179920
_cell_angle_alpha   90.22613454
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.03705175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14Os5Rh
_chemical_formula_sum   'Th14 Os5 Rh1'
_cell_volume   551.92886454
_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  0.45803239  0.53706952  0.30060167  1.0
  Th  Th1  1  0.07903713  0.53706952  0.30060167  1.0
  Th  Th2  1  0.92121299  0.46023563  0.79851006  1.0
  Th  Th3  1  0.25161100  0.12555331  0.50442896  1.0
  Th  Th4  1  0.54024616  0.08049232  0.80134938  1.0
  Th  Th5  1  0.74554085  0.87509716  0.00303149  1.0
  Th  Th6  1  0.66601755  0.33203409  0.28914159  1.0
  Th  Th7  1  0.12955632  0.87509716  0.00303149  1.0
  Th  Th8  1  0.45983231  0.91966461  0.30150663  1.0
  Th  Th9  1  0.53902364  0.46023563  0.79851006  1.0
  Th  Th10  1  0.87394331  0.12555331  0.50442896  1.0
  Th  Th11  1  0.12514265  0.25028630  0.00369208  1.0
  Th  Th12  1  0.87494608  0.74989215  0.50426070  1.0
  Th  Th13  1  0.33334226  0.66668452  0.78427341  1.0
  Os  Os14  1  0.81451879  0.18968319  0.04863728  1.0
  Os  Os15  1  0.62727112  0.81220131  0.54746080  1.0
  Os  Os16  1  0.37516440  0.18968319  0.04863728  1.0
  Os  Os17  1  0.18672761  0.37345522  0.54982435  1.0
  Os  Os18  1  0.18493018  0.81220131  0.54746080  1.0
  Rh  Rh19  1  0.81390428  0.62780955  0.04460734  1.0