# generated using pymatgen
data_Nd2SmTh11Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81946638
_cell_length_b   9.88990975
_cell_length_c   6.46474533
_cell_angle_alpha   89.87229620
_cell_angle_beta   90.23020593
_cell_angle_gamma   120.10164823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2SmTh11Ru6
_chemical_formula_sum   'Nd2 Sm1 Th11 Ru6'
_cell_volume   543.14151718
_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  0.07270689  0.53497205  0.29763024  1.0
  Nd  Nd1  1  0.92633383  0.46298603  0.79653578  1.0
  Sm  Sm2  1  0.46317788  0.53657633  0.29984102  1.0
  Th  Th3  1  0.24873036  0.12562219  0.50987871  1.0
  Th  Th4  1  0.53933872  0.07726523  0.80329582  1.0
  Th  Th5  1  0.75015998  0.87499499  0.01092843  1.0
  Th  Th6  1  0.66627292  0.33313736  0.27517740  1.0
  Th  Th7  1  0.12480900  0.87507802  0.00804124  1.0
  Th  Th8  1  0.46260116  0.92239489  0.30386382  1.0
  Th  Th9  1  0.53784612  0.46312918  0.80452962  1.0
  Th  Th10  1  0.87714587  0.12466280  0.51095519  1.0
  Th  Th11  1  0.12391584  0.24925530  0.00867869  1.0
  Th  Th12  1  0.87469166  0.75063364  0.50751249  1.0
  Th  Th13  1  0.33398171  0.66659098  0.77356093  1.0
  Ru  Ru14  1  0.80953399  0.63420077  0.04294502  1.0
  Ru  Ru15  1  0.80826009  0.17486204  0.04646060  1.0
  Ru  Ru16  1  0.63232800  0.82133934  0.54632401  1.0
  Ru  Ru17  1  0.37218581  0.18651735  0.04126275  1.0
  Ru  Ru18  1  0.18356501  0.36016518  0.55284287  1.0
  Ru  Ru19  1  0.19241517  0.82561434  0.54373139  1.0