# generated using pymatgen
data_Dy3Th11(Os2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83687313
_cell_length_b   9.85534766
_cell_length_c   6.43921046
_cell_angle_alpha   89.96491569
_cell_angle_beta   89.94727564
_cell_angle_gamma   119.98772172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Th11(Os2Ru)2
_chemical_formula_sum   'Dy3 Th11 Os4 Ru2'
_cell_volume   540.68643507
_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
  Dy  Dy0  1  0.46026618  0.53439742  0.29919822  1.0
  Dy  Dy1  1  0.06973335  0.53331766  0.30043697  1.0
  Dy  Dy2  1  0.92966304  0.46568224  0.80309477  1.0
  Th  Th3  1  0.25095725  0.12818536  0.51061901  1.0
  Th  Th4  1  0.54120481  0.07652972  0.79854946  1.0
  Th  Th5  1  0.74706810  0.87341348  0.01552903  1.0
  Th  Th6  1  0.66772054  0.33387196  0.27088777  1.0
  Th  Th7  1  0.12517000  0.87246161  0.01156605  1.0
  Th  Th8  1  0.45855672  0.91881136  0.29911229  1.0
  Th  Th9  1  0.54056333  0.46828019  0.80193792  1.0
  Th  Th10  1  0.87755672  0.12960911  0.51378934  1.0
  Th  Th11  1  0.12473486  0.25361741  0.01386141  1.0
  Th  Th12  1  0.87591526  0.74887718  0.50957601  1.0
  Th  Th13  1  0.33158425  0.66428373  0.76678470  1.0
  Os  Os14  1  0.81516626  0.63000965  0.04845402  1.0
  Os  Os15  1  0.81488167  0.18529997  0.04689908  1.0
  Os  Os16  1  0.62745437  0.81355357  0.54725309  1.0
  Os  Os17  1  0.37273805  0.18791852  0.04000874  1.0
  Ru  Ru18  1  0.18132689  0.36245997  0.54583221  1.0
  Ru  Ru19  1  0.18774135  0.81941888  0.54060791  1.0