# generated using pymatgen
data_Tb2AsPdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10896049
_cell_length_b   4.07046870
_cell_length_c   11.26515058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2AsPdPt7
_chemical_formula_sum   'Tb2 As1 Pd1 Pt7'
_cell_volume   188.41409390
_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  0.50000000  0.50000000  0.81834626  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.18129870  1.0
  As  As2  1  0.00000000  0.00000000  0.50069911  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.63166482  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.99991725  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.99961611  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.63365719  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.36817840  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.36689882  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81751805  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18220530  1.0