# generated using pymatgen
data_Er3Th11Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84498990
_cell_length_b   9.87747289
_cell_length_c   6.41416979
_cell_angle_alpha   90.05856726
_cell_angle_beta   90.07600391
_cell_angle_gamma   120.03040181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Th11Os6
_chemical_formula_sum   'Er3 Th11 Os6'
_cell_volume   540.00511359
_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
  Er  Er0  1  0.46023186  0.53536603  0.30044035  1.0
  Er  Er1  1  0.07192949  0.53435125  0.30507723  1.0
  Er  Er2  1  0.93011020  0.46615967  0.80435753  1.0
  Th  Th3  1  0.25141655  0.12822870  0.51085916  1.0
  Th  Th4  1  0.53969298  0.07647836  0.79727780  1.0
  Th  Th5  1  0.74629500  0.87263888  0.01409304  1.0
  Th  Th6  1  0.66825287  0.33404776  0.26936187  1.0
  Th  Th7  1  0.12499664  0.87057045  0.01251927  1.0
  Th  Th8  1  0.45980350  0.91764153  0.29674909  1.0
  Th  Th9  1  0.53802627  0.46670288  0.80236334  1.0
  Th  Th10  1  0.87556530  0.13084453  0.51336226  1.0
  Th  Th11  1  0.12500865  0.25541052  0.01526367  1.0
  Th  Th12  1  0.87358805  0.74575631  0.50911804  1.0
  Th  Th13  1  0.33128969  0.66405920  0.76598318  1.0
  Os  Os14  1  0.81412876  0.62922019  0.04643597  1.0
  Os  Os15  1  0.81506180  0.18567687  0.04398031  1.0
  Os  Os16  1  0.62961738  0.81395016  0.54316598  1.0
  Os  Os17  1  0.37238130  0.18759503  0.04170609  1.0
  Os  Os18  1  0.18565132  0.36906952  0.54822320  1.0
  Os  Os19  1  0.18695239  0.81623317  0.54366162  1.0