# generated using pymatgen
data_Er3Tm2Lu7Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30258562
_cell_length_b   8.78315443
_cell_length_c   6.16252072
_cell_angle_alpha   89.89162686
_cell_angle_beta   90.05604521
_cell_angle_gamma   90.03323686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm2Lu7Os4
_chemical_formula_sum   'Er3 Tm2 Lu7 Os4'
_cell_volume   395.26149721
_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  0.03955034  0.24928198  0.62342947  1.0
  Er  Er1  1  0.96017424  0.75038533  0.37629113  1.0
  Er  Er2  1  0.46019882  0.75059339  0.12402865  1.0
  Tm  Tm3  1  0.54017306  0.24940152  0.87637709  1.0
  Tm  Tm4  1  0.32725116  0.56189489  0.66609114  1.0
  Lu  Lu5  1  0.17295990  0.06238150  0.16448649  1.0
  Lu  Lu6  1  0.82645055  0.93790965  0.83501833  1.0
  Lu  Lu7  1  0.32789472  0.93851465  0.66537983  1.0
  Lu  Lu8  1  0.82705226  0.56203437  0.83488643  1.0
  Lu  Lu9  1  0.67278817  0.06220807  0.33430633  1.0
  Lu  Lu10  1  0.17272803  0.43751289  0.16546168  1.0
  Lu  Lu11  1  0.67295093  0.43732733  0.33375970  1.0
  Os  Os12  1  0.38299519  0.24887482  0.46106295  1.0
  Os  Os13  1  0.61783393  0.75044553  0.53910910  1.0
  Os  Os14  1  0.11680686  0.75091823  0.96141319  1.0
  Os  Os15  1  0.88219284  0.25031485  0.03889949  1.0