# generated using pymatgen
data_TmNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04321595
_cell_length_b   5.34196598
_cell_length_c   6.96414920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNi
_chemical_formula_sum   'Tm4 Ni4'
_cell_volume   150.41672292
_cell_formula_units_Z   4
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  0.25000000  0.13231281  0.18011849  1.0
  Tm  Tm1  1  0.75000000  0.86768719  0.81988151  1.0
  Tm  Tm2  1  0.75000000  0.63231281  0.31988151  1.0
  Tm  Tm3  1  0.25000000  0.36768719  0.68011849  1.0
  Ni  Ni4  1  0.25000000  0.62398690  0.03507211  1.0
  Ni  Ni5  1  0.75000000  0.37601310  0.96492789  1.0
  Ni  Ni6  1  0.75000000  0.12398690  0.46492789  1.0
  Ni  Ni7  1  0.25000000  0.87601310  0.53507211  1.0