# generated using pymatgen
data_ErTm(InNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02378596
_cell_length_b   3.96652407
_cell_length_c   6.90894066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(InNi2)2
_chemical_formula_sum   'Er1 Tm1 In2 Ni4'
_cell_volume   137.67423874
_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  0.25000100  0.00000000  0.73760727  1.0
  Tm  Tm1  1  0.75000000  0.00000000  0.26146534  1.0
  In  In2  1  0.25000100  0.50000000  0.35656819  1.0
  In  In3  1  0.75000000  0.50000000  0.64295924  1.0
  Ni  Ni4  1  0.99954496  0.50000000  0.00042128  1.0
  Ni  Ni5  1  0.50045504  0.50000000  0.00042128  1.0
  Ni  Ni6  1  0.25000100  0.00000000  0.11490487  1.0
  Ni  Ni7  1  0.75000000  0.00000000  0.88565453  1.0