# generated using pymatgen
data_TbEr2PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47106251
_cell_length_b   5.53399231
_cell_length_c   7.03304925
_cell_angle_alpha   88.85320927
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr2PaPt4
_chemical_formula_sum   'Tb1 Er2 Pa1 Pt4'
_cell_volume   173.98265532
_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  0.85757247  0.68556770  1.0
  Er  Er1  1  0.75000000  0.35385017  0.81474638  1.0
  Er  Er2  1  0.75000000  0.14618928  0.31913072  1.0
  Pa  Pa3  1  0.25000000  0.64380174  0.18288844  1.0
  Pt  Pt4  1  0.25000000  0.16265028  0.05180494  1.0
  Pt  Pt5  1  0.75000000  0.83118657  0.96344587  1.0
  Pt  Pt6  1  0.75000000  0.65707749  0.44374992  1.0
  Pt  Pt7  1  0.25000000  0.34767301  0.53866703  1.0