# generated using pymatgen
data_Th7OsRhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16161727
_cell_length_b   10.03836556
_cell_length_c   6.34264266
_cell_angle_alpha   90.00000035
_cell_angle_beta   89.98195276
_cell_angle_gamma   119.59957682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7OsRhAu
_chemical_formula_sum   'Th14 Os2 Rh2 Au2'
_cell_volume   562.55492581
_cell_formula_units_Z   2
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  0.45065311  0.53159317  0.28270373  1.0
  Th  Th1  1  0.08829460  0.54414680  0.29819926  1.0
  Th  Th2  1  0.90993842  0.45496971  0.79634443  1.0
  Th  Th3  1  0.24792398  0.12396199  0.51122539  1.0
  Th  Th4  1  0.54624387  0.07966301  0.77863536  1.0
  Th  Th5  1  0.75159043  0.87579522  0.01106429  1.0
  Th  Th6  1  0.67362099  0.33681049  0.34139424  1.0
  Th  Th7  1  0.12135710  0.86139303  0.99600829  1.0
  Th  Th8  1  0.45065311  0.91906094  0.28270373  1.0
  Th  Th9  1  0.54624387  0.46658086  0.77863536  1.0
  Th  Th10  1  0.88234152  0.14089901  0.49667951  1.0
  Th  Th11  1  0.12135710  0.25996507  0.99600829  1.0
  Th  Th12  1  0.88234152  0.74144351  0.49667951  1.0
  Th  Th13  1  0.32150997  0.66075548  0.80920734  1.0
  Os  Os14  1  0.19098545  0.37248281  0.55094330  1.0
  Os  Os15  1  0.19098545  0.81850265  0.55094330  1.0
  Rh  Rh16  1  0.80927579  0.62976716  0.04425454  1.0
  Rh  Rh17  1  0.80927579  0.17950862  0.04425454  1.0
  Au  Au18  1  0.62635696  0.81317848  0.55838812  1.0
  Au  Au19  1  0.37904995  0.18952498  0.05972348  1.0