# generated using pymatgen
data_ErTm3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48185122
_cell_length_b   6.48185161
_cell_length_c   9.65677892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.78259542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3In4
_chemical_formula_sum   'Er2 Tm6 In8'
_cell_volume   403.65916881
_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  0.98586047  0.98586047  0.25000000  1.0
  Er  Er1  1  0.01413953  0.01413953  0.75000000  1.0
  Tm  Tm2  1  0.51484910  0.51484910  0.25000000  1.0
  Tm  Tm3  1  0.48515090  0.48515090  0.75000000  1.0
  Tm  Tm4  1  0.25030763  0.74969237  0.50000000  1.0
  Tm  Tm5  1  0.25030763  0.74969237  0.00000000  1.0
  Tm  Tm6  1  0.74969237  0.25030763  0.50000000  1.0
  Tm  Tm7  1  0.74969237  0.25030763  0.00000000  1.0
  In  In8  1  0.25017235  0.25017235  0.01132378  1.0
  In  In9  1  0.74982765  0.74982765  0.98867622  1.0
  In  In10  1  0.25017235  0.25017235  0.48867622  1.0
  In  In11  1  0.74982765  0.74982765  0.51132378  1.0
  In  In12  1  0.48887811  0.01171731  0.25000000  1.0
  In  In13  1  0.98828269  0.51112189  0.75000000  1.0
  In  In14  1  0.51112189  0.98828269  0.75000000  1.0
  In  In15  1  0.01171731  0.48887811  0.25000000  1.0