# generated using pymatgen
data_Er3Tm7In8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12016478
_cell_length_b   9.12718005
_cell_length_c   6.57286568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92458840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm7In8
_chemical_formula_sum   'Er3 Tm7 In8'
_cell_volume   474.19198595
_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  0.28945688  0.00033929  0.75000000  1.0
  Er  Er1  1  0.71069283  0.00014717  0.25000000  1.0
  Er  Er2  1  0.00018357  0.28872952  0.75000000  1.0
  Tm  Tm3  1  0.33333876  0.66621038  0.49995117  1.0
  Tm  Tm4  1  0.66666388  0.33407148  0.49994569  1.0
  Tm  Tm5  1  0.66666388  0.33407148  0.00005431  1.0
  Tm  Tm6  1  0.33333876  0.66621038  0.00004883  1.0
  Tm  Tm7  1  0.99980271  0.71035167  0.25000000  1.0
  Tm  Tm8  1  0.71111836  0.71126836  0.75000000  1.0
  Tm  Tm9  1  0.28875685  0.28911713  0.25000000  1.0
  In  In10  1  0.99999828  0.99946203  0.49953131  1.0
  In  In11  1  0.99999828  0.99946203  0.00046869  1.0
  In  In12  1  0.62757789  0.99977607  0.75000000  1.0
  In  In13  1  0.37182222  0.99997235  0.25000000  1.0
  In  In14  1  0.99982395  0.62746620  0.75000000  1.0
  In  In15  1  0.00015999  0.37296891  0.25000000  1.0
  In  In16  1  0.37351525  0.37348454  0.75000000  1.0
  In  In17  1  0.62708867  0.62688804  0.25000000  1.0