# generated using pymatgen
data_UAsHRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01337713
_cell_length_b   4.01337713
_cell_length_c   7.38364793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UAsHRh
_chemical_formula_sum   'U2 As2 H2 Rh2'
_cell_volume   118.92986430
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.84583140  1.0
  U  U1  1  0.00000000  0.50000000  0.15416860  1.0
  As  As2  1  0.50000000  0.00000000  0.29553453  1.0
  As  As3  1  0.00000000  0.50000000  0.70446547  1.0
  H  H4  1  0.50000000  0.50000000  0.00000000  1.0
  H  H5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0