# generated using pymatgen
data_Er3Tm7Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81135284
_cell_length_b   8.80942260
_cell_length_c   6.40404753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03605474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm7Sn5Sb
_chemical_formula_sum   'Er3 Tm7 Sn5 Sb1'
_cell_volume   430.34554978
_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  0.76080358  0.00003002  0.75000000  1.0
  Er  Er1  1  0.23813938  0.24151694  0.75000000  1.0
  Er  Er2  1  0.24003285  0.99988053  0.25000000  1.0
  Tm  Tm3  1  0.99651595  0.75816530  0.75000000  1.0
  Tm  Tm4  1  0.00131555  0.24029457  0.25000000  1.0
  Tm  Tm5  1  0.76154025  0.76013012  0.25000000  1.0
  Tm  Tm6  1  0.33356643  0.66556743  0.49975803  1.0
  Tm  Tm7  1  0.66775276  0.33443050  0.00023789  1.0
  Tm  Tm8  1  0.66775276  0.33443050  0.49976211  1.0
  Tm  Tm9  1  0.33356643  0.66556743  0.00024197  1.0
  Sn  Sn10  1  0.39432064  0.39334050  0.25000000  1.0
  Sn  Sn11  1  0.00100845  0.60664165  0.25000000  1.0
  Sn  Sn12  1  0.99969361  0.39492171  0.75000000  1.0
  Sn  Sn13  1  0.60564477  0.60560385  0.75000000  1.0
  Sn  Sn14  1  0.60823113  0.00000405  0.25000000  1.0
  Sb  Sb15  1  0.39011645  0.99947388  0.75000000  1.0