# generated using pymatgen
data_Tb2Ho3Lu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73875085
_cell_length_b   7.01707592
_cell_length_c   8.64194482
_cell_angle_alpha   89.95621825
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho3Lu3Pt4
_chemical_formula_sum   'Tb2 Ho3 Lu3 Pt4'
_cell_volume   287.36337355
_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  0.99237980  0.33134295  1.0
  Tb  Tb1  1  0.25000000  0.48906190  0.16738519  1.0
  Ho  Ho2  1  0.75000000  0.64321313  0.41998332  1.0
  Ho  Ho3  1  0.75000000  0.01128911  0.67218144  1.0
  Ho  Ho4  1  0.75000000  0.51002145  0.82950928  1.0
  Lu  Lu5  1  0.25000000  0.85785410  0.91995615  1.0
  Lu  Lu6  1  0.25000000  0.35715707  0.58131341  1.0
  Lu  Lu7  1  0.75000000  0.14183487  0.07839337  1.0
  Pt  Pt8  1  0.25000000  0.25290546  0.90596186  1.0
  Pt  Pt9  1  0.25000000  0.75521560  0.59663622  1.0
  Pt  Pt10  1  0.75000000  0.74607552  0.08775074  1.0
  Pt  Pt11  1  0.75000000  0.24299401  0.40958607  1.0