# generated using pymatgen
data_Nd8TmThRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62615938
_cell_length_b   7.19309586
_cell_length_c   8.88111125
_cell_angle_alpha   96.02495959
_cell_angle_beta   111.90371737
_cell_angle_gamma   89.99999871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8TmThRu4
_chemical_formula_sum   'Nd8 Tm1 Th1 Ru4'
_cell_volume   390.21868657
_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
  Nd  Nd0  1  0.79103043  0.08449294  0.81713846  1.0
  Nd  Nd1  1  0.97389196  0.41550706  0.18286154  1.0
  Nd  Nd2  1  0.20231928  0.90653514  0.18419193  1.0
  Nd  Nd3  1  0.01812735  0.59346486  0.81580807  1.0
  Nd  Nd4  1  0.21685093  0.18829636  0.56655748  1.0
  Nd  Nd5  1  0.65029145  0.31170364  0.43344252  1.0
  Nd  Nd6  1  0.78748176  0.81499530  0.42792993  1.0
  Nd  Nd7  1  0.35955383  0.68500470  0.57207007  1.0
  Tm  Tm8  1  0.56754022  0.75000000  1.00000000  1.0
  Th  Th9  1  0.42426064  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.60232258  0.43083491  0.79076549  1.0
  Ru  Ru11  1  0.81155509  0.06916509  0.20923451  1.0
  Ru  Ru12  1  0.40012399  0.55497719  0.20547650  1.0
  Ru  Ru13  1  0.19464948  0.94502281  0.79452350  1.0