# generated using pymatgen
data_Tm16MgIn3Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44076954
_cell_length_b   9.44076933
_cell_length_c   9.44076952
_cell_angle_alpha   59.63108163
_cell_angle_beta   59.63107972
_cell_angle_gamma   59.63108436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16MgIn3Ni4
_chemical_formula_sum   'Tm16 Mg1 In3 Ni4'
_cell_volume   589.99853256
_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  0.34852901  0.34852901  0.34852901  1.0
  Tm  Tm1  1  0.34628631  0.34628631  0.95945129  1.0
  Tm  Tm2  1  0.34628631  0.95945129  0.34628631  1.0
  Tm  Tm3  1  0.95945129  0.34628631  0.34628631  1.0
  Tm  Tm4  1  0.81195183  0.18875791  0.18875791  1.0
  Tm  Tm5  1  0.18738590  0.81375165  0.81375165  1.0
  Tm  Tm6  1  0.18875791  0.81195183  0.18875791  1.0
  Tm  Tm7  1  0.81375165  0.18738590  0.81375165  1.0
  Tm  Tm8  1  0.18875791  0.18875791  0.81195183  1.0
  Tm  Tm9  1  0.81375165  0.81375165  0.18738590  1.0
  Tm  Tm10  1  0.93709017  0.56274783  0.56274783  1.0
  Tm  Tm11  1  0.56175693  0.93788624  0.93788624  1.0
  Tm  Tm12  1  0.56274783  0.93709017  0.56274783  1.0
  Tm  Tm13  1  0.93788624  0.56175693  0.93788624  1.0
  Tm  Tm14  1  0.56274783  0.56274783  0.93709017  1.0
  Tm  Tm15  1  0.93788624  0.93788624  0.56175693  1.0
  Mg  Mg16  1  0.57638221  0.57638221  0.57638221  1.0
  In  In17  1  0.58300775  0.58300775  0.25114876  1.0
  In  In18  1  0.58300775  0.25114876  0.58300775  1.0
  In  In19  1  0.25114876  0.58300775  0.58300775  1.0
  Ni  Ni20  1  0.14200642  0.14200642  0.14200642  1.0
  Ni  Ni21  1  0.14319214  0.14319214  0.57303883  1.0
  Ni  Ni22  1  0.14319214  0.57303883  0.14319214  1.0
  Ni  Ni23  1  0.57303883  0.14319214  0.14319214  1.0