# generated using pymatgen
data_Tb4ErLu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74374077
_cell_length_b   7.03171309
_cell_length_c   8.65339547
_cell_angle_alpha   90.01506690
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ErLu3Pt4
_chemical_formula_sum   'Tb4 Er1 Lu3 Pt4'
_cell_volume   288.64805000
_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  0.75000000  0.50798662  0.83022484  1.0
  Tb  Tb1  1  0.25000000  0.48918232  0.17217764  1.0
  Tb  Tb2  1  0.75000000  0.01087122  0.66882033  1.0
  Tb  Tb3  1  0.25000000  0.99049150  0.32910352  1.0
  Er  Er4  1  0.25000000  0.85684537  0.91940891  1.0
  Lu  Lu5  1  0.75000000  0.64215535  0.42104197  1.0
  Lu  Lu6  1  0.25000000  0.35826901  0.57936721  1.0
  Lu  Lu7  1  0.75000000  0.14203558  0.07993796  1.0
  Pt  Pt8  1  0.75000000  0.24841785  0.40753760  1.0
  Pt  Pt9  1  0.25000000  0.75293375  0.58929141  1.0
  Pt  Pt10  1  0.75000000  0.74626499  0.09413954  1.0
  Pt  Pt11  1  0.25000000  0.25454446  0.90895108  1.0