# generated using pymatgen
data_U2Ni3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08920700
_cell_length_b   4.08920700
_cell_length_c   9.20161100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Ni3As4
_chemical_formula_sum   'U2 Ni3 As4'
_cell_volume   153.86578630
_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
  U  U0  1  0.75000000  0.75000000  0.74976300  1.0
  U  U1  1  0.25000000  0.25000000  0.25086900  1.0
  Ni  Ni2  1  0.75000000  0.25000000  0.49958400  1.0
  Ni  Ni3  1  0.25000000  0.75000000  0.49958400  1.0
  Ni  Ni4  1  0.75000000  0.75000000  0.11537800  1.0
  As  As5  1  0.75000000  0.75000000  0.36513700  1.0
  As  As6  1  0.25000000  0.25000000  0.64611500  1.0
  As  As7  1  0.75000000  0.25000000  0.99133500  1.0
  As  As8  1  0.25000000  0.75000000  0.99133500  1.0