# generated using pymatgen
data_Tb3Ho4TmPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77305942
_cell_length_b   7.06262580
_cell_length_c   8.72590205
_cell_angle_alpha   89.99589352
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho4TmPt4
_chemical_formula_sum   'Tb3 Ho4 Tm1 Pt4'
_cell_volume   294.15305995
_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  0.49237094  0.16686206  1.0
  Tb  Tb1  1  0.75000000  0.00773278  0.67014807  1.0
  Tb  Tb2  1  0.25000000  0.99156301  0.33169801  1.0
  Ho  Ho3  1  0.75000000  0.64265677  0.41812811  1.0
  Ho  Ho4  1  0.25000000  0.35736134  0.58311407  1.0
  Ho  Ho5  1  0.75000000  0.14276075  0.08116861  1.0
  Ho  Ho6  1  0.75000000  0.50967212  0.83203946  1.0
  Tm  Tm7  1  0.25000000  0.85729710  0.91849767  1.0
  Pt  Pt8  1  0.75000000  0.24229224  0.40998582  1.0
  Pt  Pt9  1  0.25000000  0.75666139  0.59235944  1.0
  Pt  Pt10  1  0.75000000  0.74341880  0.08750541  1.0
  Pt  Pt11  1  0.25000000  0.25621576  0.90849228  1.0