# generated using pymatgen
data_Nd16Mg4CuOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92804531
_cell_length_b   10.07917007
_cell_length_c   10.07917011
_cell_angle_alpha   59.99999986
_cell_angle_beta   59.49516942
_cell_angle_gamma   59.49517137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16Mg4CuOs3
_chemical_formula_sum   'Nd16 Mg4 Cu1 Os3'
_cell_volume   707.68815469
_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
  Nd  Nd0  1  0.59354916  0.59822198  0.59822198  1.0
  Nd  Nd1  1  0.59354916  0.59822198  0.21000888  1.0
  Nd  Nd2  1  0.59354916  0.21000888  0.59822198  1.0
  Nd  Nd3  1  0.22215156  0.59261681  0.59261681  1.0
  Nd  Nd4  1  0.06712403  0.43927640  0.43927640  1.0
  Nd  Nd5  1  0.43658636  0.06179579  0.06179579  1.0
  Nd  Nd6  1  0.43658636  0.06179579  0.43982206  1.0
  Nd  Nd7  1  0.06712403  0.43927640  0.05432317  1.0
  Nd  Nd8  1  0.43658636  0.43982206  0.06179579  1.0
  Nd  Nd9  1  0.06712403  0.05432317  0.43927640  1.0
  Nd  Nd10  1  0.18899905  0.80997033  0.80997033  1.0
  Nd  Nd11  1  0.80326464  0.18988756  0.18988756  1.0
  Nd  Nd12  1  0.80326464  0.18988756  0.81696123  1.0
  Nd  Nd13  1  0.18899905  0.80997033  0.19106030  1.0
  Nd  Nd14  1  0.80326464  0.81696123  0.18988756  1.0
  Nd  Nd15  1  0.18899905  0.19106030  0.80997033  1.0
  Mg  Mg16  1  0.82810543  0.82841331  0.82841331  1.0
  Mg  Mg17  1  0.82810543  0.82841331  0.51506894  1.0
  Mg  Mg18  1  0.82810543  0.51506894  0.82841331  1.0
  Mg  Mg19  1  0.51293407  0.82902198  0.82902198  1.0
  Cu  Cu20  1  0.82478952  0.39173716  0.39173716  1.0
  Os  Os21  1  0.39574727  0.38711037  0.38711037  1.0
  Os  Os22  1  0.39574727  0.38711037  0.83003199  1.0
  Os  Os23  1  0.39574727  0.83003199  0.38711037  1.0