# generated using pymatgen
data_YScUAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02470137
_cell_length_b   4.02470042
_cell_length_c   10.02253553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YScUAs3
_chemical_formula_sum   'Y1 Sc1 U1 As3'
_cell_volume   140.59681893
_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
  Y  Y0  1  0.66666700  0.33333300  0.34402766  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.66201341  1.0
  U  U2  1  0.00000000  0.00000000  0.99368768  1.0
  As  As3  1  0.33333300  0.66666700  0.16893409  1.0
  As  As4  1  0.66666700  0.33333300  0.81841970  1.0
  As  As5  1  0.00000000  0.00000000  0.51291746  1.0