# generated using pymatgen
data_La8Dy2Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78933087
_cell_length_b   7.23497329
_cell_length_c   9.11412280
_cell_angle_alpha   94.82666983
_cell_angle_beta   112.24809693
_cell_angle_gamma   89.95858289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Dy2Ir3Os
_chemical_formula_sum   'La8 Dy2 Ir3 Os1'
_cell_volume   412.65742859
_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
  La  La0  1  0.79386126  0.09258693  0.81769102  1.0
  La  La1  1  0.97546731  0.41144494  0.17849255  1.0
  La  La2  1  0.20099383  0.91123811  0.18053953  1.0
  La  La3  1  0.01992575  0.58863352  0.81915789  1.0
  La  La4  1  0.22042852  0.18152383  0.57509139  1.0
  La  La5  1  0.64185426  0.31819839  0.42745937  1.0
  La  La6  1  0.78266956  0.81820900  0.42509245  1.0
  La  La7  1  0.35965176  0.67870836  0.57818170  1.0
  Dy  Dy8  1  0.43800169  0.25048241  0.99946830  1.0
  Dy  Dy9  1  0.56134139  0.74935886  0.99911010  1.0
  Ir  Ir10  1  0.81307536  0.07130487  0.21305054  1.0
  Ir  Ir11  1  0.39668281  0.57237444  0.20966734  1.0
  Ir  Ir12  1  0.18700732  0.92822307  0.78906146  1.0
  Os  Os13  1  0.60903719  0.42771328  0.78793436  1.0