# generated using pymatgen
data_Th8Cu3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35066616
_cell_length_b   5.88902986
_cell_length_c   14.51392857
_cell_angle_alpha   90.44601914
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Cu3Os5
_chemical_formula_sum   'Th8 Cu3 Os5'
_cell_volume   371.85304226
_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  0.25000000  0.54829353  0.28791385  1.0
  Th  Th1  1  0.75000000  0.46282189  0.71850391  1.0
  Th  Th2  1  0.25000000  0.96385703  0.78190970  1.0
  Th  Th3  1  0.25000000  0.76103216  0.53307099  1.0
  Th  Th4  1  0.25000000  0.73944740  0.03691911  1.0
  Th  Th5  1  0.75000000  0.26656511  0.96249277  1.0
  Th  Th6  1  0.75000000  0.03146426  0.21933504  1.0
  Th  Th7  1  0.75000000  0.23576497  0.45811415  1.0
  Cu  Cu8  1  0.75000000  0.75350069  0.89676738  1.0
  Cu  Cu9  1  0.25000000  0.25259038  0.10635501  1.0
  Cu  Cu10  1  0.25000000  0.24523797  0.60527306  1.0
  Os  Os11  1  0.25000000  0.06426884  0.34646278  1.0
  Os  Os12  1  0.75000000  0.54134242  0.13547531  1.0
  Os  Os13  1  0.75000000  0.71924785  0.40591570  1.0
  Os  Os14  1  0.25000000  0.45186145  0.85482845  1.0
  Os  Os15  1  0.75000000  0.96270606  0.65066580  1.0