# generated using pymatgen
data_YTm2Th11Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84853176
_cell_length_b   9.88895458
_cell_length_c   6.42145912
_cell_angle_alpha   90.07476885
_cell_angle_beta   90.08327836
_cell_angle_gamma   120.11145388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm2Th11Os6
_chemical_formula_sum   'Y1 Tm2 Th11 Os6'
_cell_volume   540.99807639
_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
  Y  Y0  1  0.93132999  0.46699138  0.80213863  1.0
  Tm  Tm1  1  0.46006161  0.53559839  0.30106344  1.0
  Tm  Tm2  1  0.07359632  0.53500157  0.30479645  1.0
  Th  Th3  1  0.25186163  0.12859348  0.51054740  1.0
  Th  Th4  1  0.53899054  0.07582596  0.79702746  1.0
  Th  Th5  1  0.74628602  0.87263349  0.01475997  1.0
  Th  Th6  1  0.66776004  0.33376662  0.26922932  1.0
  Th  Th7  1  0.12531418  0.87124906  0.01307171  1.0
  Th  Th8  1  0.45984972  0.91692564  0.29635597  1.0
  Th  Th9  1  0.53748837  0.46748332  0.80297752  1.0
  Th  Th10  1  0.87574055  0.12992684  0.51264834  1.0
  Th  Th11  1  0.12499254  0.25508979  0.01595849  1.0
  Th  Th12  1  0.87393277  0.74672662  0.50819780  1.0
  Th  Th13  1  0.33205504  0.66441389  0.76538966  1.0
  Os  Os14  1  0.81298247  0.63018080  0.04874565  1.0
  Os  Os15  1  0.81361910  0.18329865  0.04568916  1.0
  Os  Os16  1  0.62914853  0.81302029  0.54381733  1.0
  Os  Os17  1  0.37206156  0.18776630  0.04141435  1.0
  Os  Os18  1  0.18584888  0.36933150  0.54737838  1.0
  Os  Os19  1  0.18708214  0.81617540  0.54278697  1.0