# generated using pymatgen
data_Er3Tm7CdIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10525291
_cell_length_b   9.11005511
_cell_length_c   6.60978716
_cell_angle_alpha   90.00435518
_cell_angle_beta   90.01751205
_cell_angle_gamma   119.96087765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm7CdIn7
_chemical_formula_sum   'Er3 Tm7 Cd1 In7'
_cell_volume   475.00935515
_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  0.28744598  0.00025362  0.74951477  1.0
  Er  Er1  1  0.71265876  0.00033593  0.25051536  1.0
  Er  Er2  1  0.00005690  0.28622564  0.74951987  1.0
  Tm  Tm3  1  0.33333643  0.66603126  0.49995674  1.0
  Tm  Tm4  1  0.66666888  0.33470656  0.49995740  1.0
  Tm  Tm5  1  0.66666540  0.33456065  0.99999917  1.0
  Tm  Tm6  1  0.33333518  0.66605102  0.00000762  1.0
  Tm  Tm7  1  0.99984570  0.71230770  0.25066657  1.0
  Tm  Tm8  1  0.71347353  0.71360554  0.74932581  1.0
  Tm  Tm9  1  0.28653498  0.28693226  0.25062315  1.0
  Cd  Cd10  1  0.00007084  0.99919787  0.49928143  1.0
  In  In11  1  0.00000783  0.99908893  0.00091493  1.0
  In  In12  1  0.62528914  0.99973019  0.74924947  1.0
  In  In13  1  0.37373354  0.99986964  0.25064101  1.0
  In  In14  1  0.99998587  0.62524644  0.74928154  1.0
  In  In15  1  0.00013185  0.37509971  0.25064762  1.0
  In  In16  1  0.37569751  0.37567350  0.74927394  1.0
  In  In17  1  0.62506167  0.62507952  0.25062461  1.0