# generated using pymatgen
data_Er3Lu(Si2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63747474
_cell_length_b   5.63747364
_cell_length_c   9.84495353
_cell_angle_alpha   116.33268622
_cell_angle_beta   116.33268032
_cell_angle_gamma   43.66704218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu(Si2Os)2
_chemical_formula_sum   'Er3 Lu1 Si4 Os2'
_cell_volume   189.77345003
_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  0.81440788  0.81440788  0.38843617  1.0
  Er  Er1  1  0.18612153  0.18612153  0.61085887  1.0
  Er  Er2  1  0.99410899  0.99410899  0.82246776  1.0
  Lu  Lu3  1  0.00445427  0.00445427  0.17599578  1.0
  Si  Si4  1  0.64129258  0.64129258  0.06045079  1.0
  Si  Si5  1  0.50575548  0.50575548  0.37483960  1.0
  Si  Si6  1  0.49654915  0.49654915  0.62364656  1.0
  Si  Si7  1  0.35761163  0.35761163  0.94113222  1.0
  Os  Os8  1  0.26845777  0.26845777  0.12854629  1.0
  Os  Os9  1  0.73123972  0.73123972  0.87362495  1.0