# generated using pymatgen
data_TbMg(ZnPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18649380
_cell_length_b   6.60424220
_cell_length_c   7.84533820
_cell_angle_alpha   94.82960518
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMg(ZnPt)2
_chemical_formula_sum   'Tb2 Mg2 Zn4 Pt4'
_cell_volume   216.14261617
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.75000000  0.96209365  0.68722682  1.0
  Tb  Tb1  1  0.25000000  0.03790635  0.31277318  1.0
  Mg  Mg2  1  0.25000000  0.53425306  0.16796429  1.0
  Mg  Mg3  1  0.75000000  0.46574694  0.83203571  1.0
  Zn  Zn4  1  0.25000000  0.63454163  0.54603382  1.0
  Zn  Zn5  1  0.75000000  0.36545837  0.45396618  1.0
  Zn  Zn6  1  0.75000000  0.84642757  0.05608283  1.0
  Zn  Zn7  1  0.25000000  0.15357243  0.94391717  1.0
  Pt  Pt8  1  0.25000000  0.74672495  0.87388393  1.0
  Pt  Pt9  1  0.75000000  0.25327505  0.12611607  1.0
  Pt  Pt10  1  0.75000000  0.72915048  0.35996004  1.0
  Pt  Pt11  1  0.25000000  0.27084952  0.64003996  1.0