# generated using pymatgen
data_Er2Tm3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24691017
_cell_length_b   7.28510708
_cell_length_c   8.27073016
_cell_angle_alpha   97.05648871
_cell_angle_beta   112.18829618
_cell_angle_gamma   90.00000154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm3Os2
_chemical_formula_sum   'Er4 Tm6 Os4'
_cell_volume   345.44209918
_cell_formula_units_Z   2
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  0.79258556  0.08417461  0.81713571  1.0
  Er  Er1  1  0.97544985  0.41582539  0.18286429  1.0
  Er  Er2  1  0.20741444  0.91582539  0.18286429  1.0
  Er  Er3  1  0.02455015  0.58417461  0.81713571  1.0
  Tm  Tm4  1  0.20503299  0.18087451  0.56568110  1.0
  Tm  Tm5  1  0.63935289  0.31912549  0.43431890  1.0
  Tm  Tm6  1  0.79496701  0.81912549  0.43431890  1.0
  Tm  Tm7  1  0.36064711  0.68087451  0.56568110  1.0
  Tm  Tm8  1  0.42016520  0.25000000  1.00000000  1.0
  Tm  Tm9  1  0.57983480  0.75000000  0.00000000  1.0
  Os  Os10  1  0.60238263  0.42055098  0.77937947  1.0
  Os  Os11  1  0.82300216  0.07944902  0.22062053  1.0
  Os  Os12  1  0.39761737  0.57944902  0.22062053  1.0
  Os  Os13  1  0.17699784  0.92055098  0.77937947  1.0