# generated using pymatgen
data_ErTm7In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19977300
_cell_length_b   10.19977200
_cell_length_c   6.99884718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm7In3Os
_chemical_formula_sum   'Er2 Tm14 In6 Os2'
_cell_volume   630.57702012
_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  0.00000000  0.00000000  0.77882603  1.0
  Er  Er1  1  0.00000000  0.00000000  0.27882603  1.0
  Tm  Tm2  1  0.53427767  0.06855435  0.79329150  1.0
  Tm  Tm3  1  0.93144565  0.46572233  0.79329150  1.0
  Tm  Tm4  1  0.53427767  0.46572233  0.79329150  1.0
  Tm  Tm5  1  0.46572233  0.93144565  0.29329150  1.0
  Tm  Tm6  1  0.06855435  0.53427767  0.29329150  1.0
  Tm  Tm7  1  0.46572233  0.53427767  0.29329150  1.0
  Tm  Tm8  1  0.82276916  0.64553932  0.49826086  1.0
  Tm  Tm9  1  0.35446068  0.17723084  0.49826086  1.0
  Tm  Tm10  1  0.82276916  0.17723084  0.49826086  1.0
  Tm  Tm11  1  0.17723084  0.35446068  0.99826086  1.0
  Tm  Tm12  1  0.64553932  0.82276916  0.99826086  1.0
  Tm  Tm13  1  0.17723084  0.82276916  0.99826086  1.0
  Tm  Tm14  1  0.66666700  0.33333300  0.17428960  1.0
  Tm  Tm15  1  0.33333300  0.66666700  0.67428960  1.0
  In  In16  1  0.83714578  0.67429157  0.04108605  1.0
  In  In17  1  0.32570843  0.16285422  0.04108605  1.0
  In  In18  1  0.83714578  0.16285422  0.04108605  1.0
  In  In19  1  0.16285422  0.32570843  0.54108605  1.0
  In  In20  1  0.67429157  0.83714578  0.54108605  1.0
  In  In21  1  0.16285422  0.83714578  0.54108605  1.0
  Os  Os22  1  0.66666700  0.33333300  0.56692014  1.0
  Os  Os23  1  0.33333300  0.66666700  0.06692014  1.0