# generated using pymatgen
data_Er3TmIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49621257
_cell_length_b   6.49621171
_cell_length_c   9.65618315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.66068460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3TmIn4
_chemical_formula_sum   'Er6 Tm2 In8'
_cell_volume   405.51121445
_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  0.51739329  0.51739329  0.25000000  1.0
  Er  Er1  1  0.48260671  0.48260671  0.75000000  1.0
  Er  Er2  1  0.24953114  0.75046886  0.50000000  1.0
  Er  Er3  1  0.24953114  0.75046886  0.00000000  1.0
  Er  Er4  1  0.75046886  0.24953114  0.50000000  1.0
  Er  Er5  1  0.75046886  0.24953114  0.00000000  1.0
  Tm  Tm6  1  0.98367592  0.98367592  0.25000000  1.0
  Tm  Tm7  1  0.01632408  0.01632408  0.75000000  1.0
  In  In8  1  0.24993197  0.24993197  0.01298631  1.0
  In  In9  1  0.75006803  0.75006803  0.98701369  1.0
  In  In10  1  0.24993197  0.24993197  0.48701369  1.0
  In  In11  1  0.75006803  0.75006803  0.51298631  1.0
  In  In12  1  0.48654767  0.01366806  0.25000000  1.0
  In  In13  1  0.98633194  0.51345233  0.75000000  1.0
  In  In14  1  0.51345233  0.98633194  0.75000000  1.0
  In  In15  1  0.01366806  0.48654767  0.25000000  1.0