# generated using pymatgen
data_TbY4Ho3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78571093
_cell_length_b   7.11875518
_cell_length_c   8.74376857
_cell_angle_alpha   89.96045101
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY4Ho3Pt4
_chemical_formula_sum   'Tb1 Y4 Ho3 Pt4'
_cell_volume   297.88529914
_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  0.64364628  0.41782016  1.0
  Y  Y1  1  0.25000000  0.99277226  0.33266350  1.0
  Y  Y2  1  0.25000000  0.49078656  0.16653459  1.0
  Y  Y3  1  0.75000000  0.00937589  0.66896037  1.0
  Y  Y4  1  0.75000000  0.50838376  0.83204781  1.0
  Ho  Ho5  1  0.25000000  0.85703567  0.91901136  1.0
  Ho  Ho6  1  0.25000000  0.35638419  0.58185718  1.0
  Ho  Ho7  1  0.75000000  0.14303143  0.08117352  1.0
  Pt  Pt8  1  0.25000000  0.25416027  0.90770099  1.0
  Pt  Pt9  1  0.25000000  0.75542894  0.59378980  1.0
  Pt  Pt10  1  0.75000000  0.74541202  0.08988052  1.0
  Pt  Pt11  1  0.75000000  0.24358371  0.40856020  1.0