# generated using pymatgen
data_PrYUAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16347856
_cell_length_b   4.16347858
_cell_length_c   10.39837801
_cell_angle_alpha   89.97833862
_cell_angle_beta   90.02166138
_cell_angle_gamma   119.99996794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrYUAs3
_chemical_formula_sum   'Pr1 Y1 U1 As3'
_cell_volume   156.10219118
_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
  Pr  Pr0  1  0.33330218  0.66669782  0.66205307  1.0
  Y  Y1  1  0.66666581  0.33333419  0.33379804  1.0
  U  U2  1  0.00001082  0.99998918  0.00436445  1.0
  As  As3  1  0.33316192  0.66683808  0.16798467  1.0
  As  As4  1  0.66689514  0.33310486  0.84204205  1.0
  As  As5  1  0.99996413  0.00003587  0.48975872  1.0