# generated using pymatgen
data_Tb2LuPaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47258228
_cell_length_b   5.52771387
_cell_length_c   7.04946576
_cell_angle_alpha   89.72173293
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2LuPaPt4
_chemical_formula_sum   'Tb2 Lu1 Pa1 Pt4'
_cell_volume   174.28297993
_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  0.35243362  0.81284300  1.0
  Tb  Tb1  1  0.25000000  0.85874552  0.68474187  1.0
  Lu  Lu2  1  0.75000000  0.14542951  0.32021929  1.0
  Pa  Pa3  1  0.25000000  0.64499849  0.18360773  1.0
  Pt  Pt4  1  0.25000000  0.16001631  0.06065090  1.0
  Pt  Pt5  1  0.75000000  0.83391225  0.96644082  1.0
  Pt  Pt6  1  0.75000000  0.65946393  0.44200517  1.0
  Pt  Pt7  1  0.25000000  0.34499937  0.52949123  1.0