# generated using pymatgen
data_YLuUAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06480667
_cell_length_b   4.06480733
_cell_length_c   10.14771150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLuUAs3
_chemical_formula_sum   'Y1 Lu1 U1 As3'
_cell_volume   145.20401547
_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  0.34026214  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.66213695  1.0
  U  U2  1  0.00000000  0.00000000  0.99767156  1.0
  As  As3  1  0.33333300  0.66666700  0.16937951  1.0
  As  As4  1  0.66666700  0.33333300  0.82478763  1.0
  As  As5  1  0.00000000  0.00000000  0.50576220  1.0