# generated using pymatgen
data_Y4Er7TmOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27196747
_cell_length_b   7.38106019
_cell_length_c   8.91401681
_cell_angle_alpha   90.01012923
_cell_angle_beta   89.95435405
_cell_angle_gamma   89.98841291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Er7TmOs4
_chemical_formula_sum   'Y4 Er7 Tm1 Os4'
_cell_volume   412.66329274
_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  0.87569849  0.54006740  0.24974306  1.0
  Y  Y1  1  0.62438978  0.03974390  0.24985754  1.0
  Y  Y2  1  0.12463999  0.46022638  0.75028041  1.0
  Y  Y3  1  0.37531197  0.95993032  0.75026075  1.0
  Er  Er4  1  0.16561614  0.17256470  0.43682425  1.0
  Er  Er5  1  0.66557966  0.32739374  0.56317678  1.0
  Er  Er6  1  0.83452293  0.82718146  0.93706521  1.0
  Er  Er7  1  0.66525398  0.32752678  0.93712218  1.0
  Er  Er8  1  0.83429503  0.82726400  0.56312743  1.0
  Er  Er9  1  0.33442477  0.67275432  0.43660179  1.0
  Er  Er10  1  0.16563851  0.17270663  0.06309609  1.0
  Tm  Tm11  1  0.33458242  0.67254674  0.06321991  1.0
  Os  Os12  1  0.04285576  0.88261127  0.24956011  1.0
  Os  Os13  1  0.45756588  0.38309994  0.24971883  1.0
  Os  Os14  1  0.95753364  0.11713041  0.74984194  1.0
  Os  Os15  1  0.54208905  0.61725500  0.75050273  1.0