# generated using pymatgen
data_LaTbPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12112921
_cell_length_b   9.11535553
_cell_length_c   4.26965557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.44367867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTbPPt8
_chemical_formula_sum   'La1 Tb1 P1 Pt8'
_cell_volume   201.35554384
_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
  La  La0  1  0.37323364  0.62072792  0.50000000  1.0
  Tb  Tb1  1  0.62494163  0.36967441  0.50000000  1.0
  P  P2  1  0.22303479  0.22368485  0.00000000  1.0
  Pt  Pt3  1  0.11069054  0.89285879  0.00000000  1.0
  Pt  Pt4  1  0.88839533  0.10819291  0.00000000  1.0
  Pt  Pt5  1  0.48854287  0.98735102  0.00000000  1.0
  Pt  Pt6  1  0.97863965  0.49027275  0.00000000  1.0
  Pt  Pt7  1  0.19230464  0.79547194  0.50000000  1.0
  Pt  Pt8  1  0.79209273  0.19625887  0.50000000  1.0
  Pt  Pt9  1  0.00701500  0.00545205  0.50000000  1.0
  Pt  Pt10  1  0.63470818  0.62365349  0.00000000  1.0