# generated using pymatgen
data_TmInNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90490102
_cell_length_b   4.90490102
_cell_length_c   4.90494139
_cell_angle_alpha   60.00022394
_cell_angle_beta   60.00022394
_cell_angle_gamma   59.99994201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmInNi4
_chemical_formula_sum   'Tm1 In1 Ni4'
_cell_volume   83.44121119
_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
  Tm  Tm0  1  0.74999957  0.74999957  0.75000128  1.0
  In  In1  1  0.00000068  0.00000068  0.99999895  1.0
  Ni  Ni2  1  0.37415572  0.87753456  0.37415499  1.0
  Ni  Ni3  1  0.37415472  0.37415472  0.37415499  1.0
  Ni  Ni4  1  0.87753456  0.37415572  0.37415499  1.0
  Ni  Ni5  1  0.37415573  0.37415573  0.87753380  1.0