# generated using pymatgen
data_Tb2UP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98200500
_cell_length_b   6.98200453
_cell_length_c   6.98200454
_cell_angle_alpha   146.71523731
_cell_angle_beta   131.94568881
_cell_angle_gamma   59.70984546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2UP3
_chemical_formula_sum   'Tb2 U1 P3'
_cell_volume   137.69180373
_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  0.66622235  0.66622235  1.00000000  1.0
  Tb  Tb1  1  0.33377765  0.33377765  0.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.50000000  0.00000000  0.50000000  1.0
  P  P4  1  0.16463916  0.66463916  0.50000000  1.0
  P  P5  1  0.83536084  0.33536084  0.50000000  1.0