# generated using pymatgen
data_Tb3Mg(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16427813
_cell_length_b   6.83520033
_cell_length_c   7.93124187
_cell_angle_alpha   87.41082358
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Mg(ZnPt)4
_chemical_formula_sum   'Tb3 Mg1 Zn4 Pt4'
_cell_volume   225.52182728
_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  0.53390703  0.19203525  1.0
  Tb  Tb1  1  0.75000000  0.96660123  0.67014017  1.0
  Tb  Tb2  1  0.75000000  0.45926100  0.81953956  1.0
  Mg  Mg3  1  0.25000000  0.03634819  0.31654860  1.0
  Zn  Zn4  1  0.25000000  0.64769149  0.55957309  1.0
  Zn  Zn5  1  0.25000000  0.13502352  0.94609067  1.0
  Zn  Zn6  1  0.75000000  0.35658170  0.43595521  1.0
  Zn  Zn7  1  0.75000000  0.86448057  0.06076812  1.0
  Pt  Pt8  1  0.25000000  0.26142157  0.61886028  1.0
  Pt  Pt9  1  0.25000000  0.75823855  0.87462708  1.0
  Pt  Pt10  1  0.75000000  0.74797846  0.37459998  1.0
  Pt  Pt11  1  0.75000000  0.23246570  0.13126399  1.0