# generated using pymatgen
data_Er3Lu9Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29722046
_cell_length_b   8.77336252
_cell_length_c   6.14409616
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.90688104
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu9Os4
_chemical_formula_sum   'Er3 Lu9 Os4'
_cell_volume   393.35164686
_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  0.53858005  0.25000000  0.87721981  1.0
  Er  Er1  1  0.03999486  0.25000000  0.62363896  1.0
  Er  Er2  1  0.46074090  0.75000000  0.12405295  1.0
  Lu  Lu3  1  0.67409469  0.06167656  0.33551693  1.0
  Lu  Lu4  1  0.17167800  0.43852230  0.16551250  1.0
  Lu  Lu5  1  0.32628877  0.56243205  0.66392097  1.0
  Lu  Lu6  1  0.82759283  0.93756901  0.83409633  1.0
  Lu  Lu7  1  0.32628877  0.93756795  0.66392097  1.0
  Lu  Lu8  1  0.82759283  0.56243099  0.83409633  1.0
  Lu  Lu9  1  0.67409469  0.43832344  0.33551693  1.0
  Lu  Lu10  1  0.17167800  0.06147770  0.16551250  1.0
  Lu  Lu11  1  0.96026542  0.75000000  0.37613156  1.0
  Os  Os12  1  0.88228848  0.25000000  0.03933645  1.0
  Os  Os13  1  0.38264383  0.25000000  0.45935139  1.0
  Os  Os14  1  0.11712295  0.75000000  0.96293934  1.0
  Os  Os15  1  0.61905391  0.75000000  0.53923809  1.0