# generated using pymatgen
data_ErTm(ScIn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13424275
_cell_length_b   5.13424269
_cell_length_c   6.57476366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(ScIn)2
_chemical_formula_sum   'Er1 Tm1 Sc2 In2'
_cell_volume   150.09408148
_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  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.74933843  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.25066157  1.0
  In  In4  1  0.33333300  0.66666700  0.24832531  1.0
  In  In5  1  0.66666700  0.33333300  0.75167469  1.0