# generated using pymatgen
data_TmMg(ZnNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01661340
_cell_length_b   5.01661426
_cell_length_c   5.01661318
_cell_angle_alpha   119.53253010
_cell_angle_beta   118.44401502
_cell_angle_gamma   91.76399384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMg(ZnNi)2
_chemical_formula_sum   'Tm1 Mg1 Zn2 Ni2'
_cell_volume   90.58121977
_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  0.00825654  0.00825654  1.00000000  1.0
  Mg  Mg1  1  0.24709809  0.74709809  0.50000000  1.0
  Zn  Zn2  1  0.62220033  0.87113174  0.24893142  1.0
  Zn  Zn3  1  0.62220033  0.37326991  0.75106858  1.0
  Ni  Ni4  1  0.12630535  0.37512236  0.75118299  1.0
  Ni  Ni5  1  0.62393837  0.37512236  0.24881701  1.0