# generated using pymatgen
data_Th14Tc2OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99797517
_cell_length_b   9.95571445
_cell_length_c   6.35902694
_cell_angle_alpha   89.87772839
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14052209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14Tc2OsRh3
_chemical_formula_sum   'Th14 Tc2 Os1 Rh3'
_cell_volume   547.37852923
_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  0.66679172  0.33358245  0.55617467  1.0
  Th  Th1  1  0.33345038  0.66690177  0.03298396  1.0
  Th  Th2  1  0.87603973  0.75207946  0.75539708  1.0
  Th  Th3  1  0.24802576  0.12184370  0.75508365  1.0
  Th  Th4  1  0.87381793  0.12184370  0.75508365  1.0
  Th  Th5  1  0.12750575  0.25501251  0.25203807  1.0
  Th  Th6  1  0.74651991  0.87348071  0.25382054  1.0
  Th  Th7  1  0.12696080  0.87348071  0.25382054  1.0
  Th  Th8  1  0.45900877  0.91801954  0.54940050  1.0
  Th  Th9  1  0.08213009  0.54179350  0.55025835  1.0
  Th  Th10  1  0.45966240  0.54179350  0.55025835  1.0
  Th  Th11  1  0.53925928  0.07851656  0.04470803  1.0
  Th  Th12  1  0.92083826  0.46061882  0.04508392  1.0
  Th  Th13  1  0.53978155  0.46061882  0.04508392  1.0
  Tc  Tc14  1  0.63160583  0.81482243  0.79458740  1.0
  Tc  Tc15  1  0.18321659  0.81482243  0.79458740  1.0
  Os  Os16  1  0.18509413  0.37018727  0.80160920  1.0
  Rh  Rh17  1  0.81189149  0.62378298  0.29749357  1.0
  Rh  Rh18  1  0.37626173  0.18839960  0.29751511  1.0
  Rh  Rh19  1  0.81213886  0.18839960  0.29751511  1.0