# generated using pymatgen
data_Dy3Th11Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86089083
_cell_length_b   9.89869064
_cell_length_c   6.42471593
_cell_angle_alpha   90.00133549
_cell_angle_beta   90.10820231
_cell_angle_gamma   120.04053917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Th11Os6
_chemical_formula_sum   'Dy3 Th11 Os6'
_cell_volume   542.87502647
_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  0.46104559  0.53529292  0.30009246  1.0
  Dy  Dy1  1  0.07172342  0.53439941  0.30392119  1.0
  Dy  Dy2  1  0.92992496  0.46556691  0.80299290  1.0
  Th  Th3  1  0.25131725  0.12795979  0.51077567  1.0
  Th  Th4  1  0.53909814  0.07625633  0.79815880  1.0
  Th  Th5  1  0.74666688  0.87275866  0.01306047  1.0
  Th  Th6  1  0.66773911  0.33388089  0.26923511  1.0
  Th  Th7  1  0.12506972  0.87144132  0.01164967  1.0
  Th  Th8  1  0.46079758  0.91927471  0.29816130  1.0
  Th  Th9  1  0.53774501  0.46625328  0.80263403  1.0
  Th  Th10  1  0.87537824  0.12962576  0.51288279  1.0
  Th  Th11  1  0.12455980  0.25411270  0.01396156  1.0
  Th  Th12  1  0.87406716  0.74670978  0.50872644  1.0
  Th  Th13  1  0.33186981  0.66467709  0.76622941  1.0
  Os  Os14  1  0.81375799  0.62956762  0.04637893  1.0
  Os  Os15  1  0.81378993  0.18404307  0.04487221  1.0
  Os  Os16  1  0.63012600  0.81485054  0.54430950  1.0
  Os  Os17  1  0.37220724  0.18736448  0.04168150  1.0
  Os  Os18  1  0.18530000  0.36837447  0.55027587  1.0
  Os  Os19  1  0.18781618  0.81759026  0.54399715  1.0