# generated using pymatgen
data_Tb4MgZn3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07089670
_cell_length_b   7.05360922
_cell_length_c   8.29936519
_cell_angle_alpha   90.16925951
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MgZn3Pt4
_chemical_formula_sum   'Tb4 Mg1 Zn3 Pt4'
_cell_volume   238.31120268
_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
  Tb  Tb0  1  0.25000000  0.05063649  0.31209502  1.0
  Tb  Tb1  1  0.25000000  0.54697341  0.18086012  1.0
  Tb  Tb2  1  0.75000000  0.95928599  0.69148480  1.0
  Tb  Tb3  1  0.75000000  0.44766447  0.82023215  1.0
  Mg  Mg4  1  0.25000000  0.62838863  0.56052578  1.0
  Zn  Zn5  1  0.25000000  0.13206984  0.93851013  1.0
  Zn  Zn6  1  0.75000000  0.36557146  0.43443863  1.0
  Zn  Zn7  1  0.75000000  0.86815469  0.06282586  1.0
  Pt  Pt8  1  0.25000000  0.24850385  0.62351141  1.0
  Pt  Pt9  1  0.25000000  0.75131057  0.87903612  1.0
  Pt  Pt10  1  0.75000000  0.75298513  0.37521682  1.0
  Pt  Pt11  1  0.75000000  0.24845748  0.12126316  1.0