# generated using pymatgen
data_TbYUP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97670924
_cell_length_b   6.97670905
_cell_length_c   6.97670860
_cell_angle_alpha   146.70192995
_cell_angle_beta   131.92151595
_cell_angle_gamma   59.73913546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYUP3
_chemical_formula_sum   'Tb1 Y1 U1 P3'
_cell_volume   137.47695314
_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  0.33377211  0.33377211  0.00000000  1.0
  Y  Y1  1  0.66625759  0.66625759  1.00000000  1.0
  U  U2  1  0.99994883  0.99994883  1.00000000  1.0
  P  P3  1  0.50023969  0.00023969  0.50000000  1.0
  P  P4  1  0.16476420  0.66476420  0.50000000  1.0
  P  P5  1  0.83501658  0.33501658  0.50000000  1.0