# generated using pymatgen
data_Tb7ErPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79001745
_cell_length_b   7.10836088
_cell_length_c   8.79269680
_cell_angle_alpha   90.08049084
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7ErPt4
_chemical_formula_sum   'Tb7 Er1 Pt4'
_cell_volume   299.38375578
_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  0.35674668  0.58307276  1.0
  Tb  Tb1  1  0.75000000  0.14342857  0.08375966  1.0
  Tb  Tb2  1  0.25000000  0.85639757  0.91548779  1.0
  Tb  Tb3  1  0.75000000  0.50705066  0.83354150  1.0
  Tb  Tb4  1  0.25000000  0.49446496  0.16911284  1.0
  Tb  Tb5  1  0.75000000  0.00591651  0.66513728  1.0
  Tb  Tb6  1  0.25000000  0.99104100  0.33183835  1.0
  Er  Er7  1  0.75000000  0.64185787  0.41772094  1.0
  Pt  Pt8  1  0.75000000  0.24391113  0.41007965  1.0
  Pt  Pt9  1  0.25000000  0.75764064  0.58603265  1.0
  Pt  Pt10  1  0.75000000  0.74147681  0.09238059  1.0
  Pt  Pt11  1  0.25000000  0.26006658  0.91183599  1.0