# generated using pymatgen
data_Tm2MgZnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01406526
_cell_length_b   6.94952412
_cell_length_c   8.38958064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2MgZnPt2
_chemical_formula_sum   'Tm4 Mg2 Zn2 Pt4'
_cell_volume   234.03442706
_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
  Tm  Tm0  1  0.25000000  0.05246055  0.32206097  1.0
  Tm  Tm1  1  0.25000000  0.55246055  0.17793903  1.0
  Tm  Tm2  1  0.75000000  0.95363924  0.67958314  1.0
  Tm  Tm3  1  0.75000000  0.45363924  0.82041686  1.0
  Mg  Mg4  1  0.25000000  0.62504354  0.55658442  1.0
  Mg  Mg5  1  0.25000000  0.12504354  0.94341558  1.0
  Zn  Zn6  1  0.75000000  0.36835526  0.43660432  1.0
  Zn  Zn7  1  0.75000000  0.86835526  0.06339568  1.0
  Pt  Pt8  1  0.25000000  0.24354863  0.62749885  1.0
  Pt  Pt9  1  0.25000000  0.74354863  0.87250115  1.0
  Pt  Pt10  1  0.75000000  0.75695279  0.37126400  1.0
  Pt  Pt11  1  0.75000000  0.25695279  0.12873600  1.0