# generated using pymatgen
data_Tb7HoPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79213594
_cell_length_b   7.11019382
_cell_length_c   8.79609472
_cell_angle_alpha   90.05259762
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7HoPt4
_chemical_formula_sum   'Tb7 Ho1 Pt4'
_cell_volume   299.70934379
_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  0.35666832  0.58330408  1.0
  Tb  Tb1  1  0.75000000  0.14338928  0.08391018  1.0
  Tb  Tb2  1  0.25000000  0.85674195  0.91573583  1.0
  Tb  Tb3  1  0.75000000  0.50712906  0.83360350  1.0
  Tb  Tb4  1  0.25000000  0.49406912  0.16817417  1.0
  Tb  Tb5  1  0.75000000  0.00612533  0.66557365  1.0
  Tb  Tb6  1  0.25000000  0.99161802  0.33224636  1.0
  Ho  Ho7  1  0.75000000  0.64220027  0.41688730  1.0
  Pt  Pt8  1  0.75000000  0.24287992  0.41032623  1.0
  Pt  Pt9  1  0.25000000  0.75820214  0.58704141  1.0
  Pt  Pt10  1  0.75000000  0.74134086  0.09141767  1.0
  Pt  Pt11  1  0.25000000  0.25963371  0.91177962  1.0