# generated using pymatgen
data_Er3Tm(Si2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65445059
_cell_length_b   5.65445026
_cell_length_c   9.86736280
_cell_angle_alpha   116.43919110
_cell_angle_beta   116.43918883
_cell_angle_gamma   43.55158508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm(Si2Os)2
_chemical_formula_sum   'Er3 Tm1 Si4 Os2'
_cell_volume   190.75864153
_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  0.00625615  0.00625615  0.17766034  1.0
  Er  Er1  1  0.81455778  0.81455778  0.38886443  1.0
  Er  Er2  1  0.18530813  0.18530813  0.61124751  1.0
  Tm  Tm3  1  0.99426932  0.99426932  0.82293729  1.0
  Si  Si4  1  0.64275025  0.64275025  0.05961752  1.0
  Si  Si5  1  0.50389303  0.50389303  0.37599972  1.0
  Si  Si6  1  0.49530404  0.49530404  0.62440481  1.0
  Si  Si7  1  0.35752552  0.35752552  0.93987383  1.0
  Os  Os8  1  0.26910645  0.26910645  0.12727449  1.0
  Os  Os9  1  0.73103031  0.73103031  0.87212107  1.0