# generated using pymatgen
data_Tb2HoPaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47850800
_cell_length_b   5.55985713
_cell_length_c   7.08113368
_cell_angle_alpha   90.87293789
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2HoPaPt4
_chemical_formula_sum   'Tb2 Ho1 Pa1 Pt4'
_cell_volume   176.29880613
_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  0.14169054  0.18595050  1.0
  Tb  Tb1  1  0.75000000  0.64703838  0.31414993  1.0
  Ho  Ho2  1  0.75000000  0.85438235  0.81936254  1.0
  Pa  Pa3  1  0.25000000  0.35588119  0.68322892  1.0
  Pt  Pt4  1  0.25000000  0.83947028  0.55489617  1.0
  Pt  Pt5  1  0.25000000  0.65118630  0.03522668  1.0
  Pt  Pt6  1  0.75000000  0.16925641  0.46498851  1.0
  Pt  Pt7  1  0.75000000  0.34109456  0.94219675  1.0