# generated using pymatgen
data_ErTm9Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23933944
_cell_length_b   7.28060021
_cell_length_c   8.25625415
_cell_angle_alpha   97.02914071
_cell_angle_beta   112.19687422
_cell_angle_gamma   90.03936805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm9Os4
_chemical_formula_sum   'Er1 Tm9 Os4'
_cell_volume   344.19575659
_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  0.79313690  0.08388768  0.81766310  1.0
  Tm  Tm1  1  0.97571325  0.41520742  0.18177125  1.0
  Tm  Tm2  1  0.20659753  0.91583611  0.18221269  1.0
  Tm  Tm3  1  0.02470993  0.58481314  0.81857868  1.0
  Tm  Tm4  1  0.20560019  0.18060525  0.56535023  1.0
  Tm  Tm5  1  0.64104279  0.32027629  0.43479338  1.0
  Tm  Tm6  1  0.79398266  0.81920912  0.43441036  1.0
  Tm  Tm7  1  0.35864325  0.68000769  0.56514126  1.0
  Tm  Tm8  1  0.42013919  0.25023877  0.00016532  1.0
  Tm  Tm9  1  0.58005979  0.74968272  0.00000848  1.0
  Os  Os10  1  0.60375380  0.42054301  0.77942471  1.0
  Os  Os11  1  0.82404767  0.07975668  0.22056908  1.0
  Os  Os12  1  0.39557170  0.57984682  0.22023196  1.0
  Os  Os13  1  0.17700237  0.92008731  0.77968052  1.0