# generated using pymatgen
data_Tb5Ho2LuPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77287728
_cell_length_b   7.07659181
_cell_length_c   8.73857184
_cell_angle_alpha   90.13210462
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho2LuPt4
_chemical_formula_sum   'Tb5 Ho2 Lu1 Pt4'
_cell_volume   295.15063352
_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  0.85608411  0.91675897  1.0
  Tb  Tb1  1  0.75000000  0.50545392  0.82981939  1.0
  Tb  Tb2  1  0.25000000  0.49109168  0.16911559  1.0
  Tb  Tb3  1  0.75000000  0.01146334  0.66822005  1.0
  Tb  Tb4  1  0.25000000  0.99313944  0.33358114  1.0
  Ho  Ho5  1  0.75000000  0.64242857  0.41908243  1.0
  Ho  Ho6  1  0.75000000  0.14300852  0.08333395  1.0
  Lu  Lu7  1  0.25000000  0.35890795  0.58067371  1.0
  Pt  Pt8  1  0.75000000  0.24536601  0.41292573  1.0
  Pt  Pt9  1  0.25000000  0.75370664  0.58881337  1.0
  Pt  Pt10  1  0.75000000  0.74120127  0.09112666  1.0
  Pt  Pt11  1  0.25000000  0.25814755  0.90655101  1.0