# generated using pymatgen
data_TmLu(Zn2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98627890
_cell_length_b   4.98627803
_cell_length_c   7.14897488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.66234925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu(Zn2Ni)2
_chemical_formula_sum   'Tm1 Lu1 Zn4 Ni2'
_cell_volume   128.58429666
_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  0.56483807  0.43515993  0.75000000  1.0
  Lu  Lu1  1  0.43467867  0.56531933  0.25000000  1.0
  Zn  Zn2  1  0.14733842  0.85265958  0.05440430  1.0
  Zn  Zn3  1  0.14733842  0.85265958  0.44559570  1.0
  Zn  Zn4  1  0.85307635  0.14692165  0.55263486  1.0
  Zn  Zn5  1  0.85307635  0.14692165  0.94736414  1.0
  Ni  Ni6  1  0.72001456  0.27998244  0.25000000  1.0
  Ni  Ni7  1  0.27963016  0.72036684  0.75000000  1.0