# generated using pymatgen
data_UAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88208300
_cell_length_b   7.12992000
_cell_length_c   9.39100000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UAs2
_chemical_formula_sum   'U4 As8'
_cell_volume   259.93293703
_cell_formula_units_Z   4
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  0.25000000  0.20680900  0.64817600  1.0
  U  U1  1  0.25000000  0.70680900  0.85182400  1.0
  U  U2  1  0.75000000  0.79319100  0.35182400  1.0
  U  U3  1  0.75000000  0.29319100  0.14817600  1.0
  As  As4  1  0.25000000  0.10557300  0.95315400  1.0
  As  As5  1  0.25000000  0.60557300  0.54684600  1.0
  As  As6  1  0.75000000  0.89442700  0.04684600  1.0
  As  As7  1  0.75000000  0.39442700  0.45315400  1.0
  As  As8  1  0.25000000  0.09381400  0.33008700  1.0
  As  As9  1  0.25000000  0.59381400  0.16991300  1.0
  As  As10  1  0.75000000  0.90618600  0.66991300  1.0
  As  As11  1  0.75000000  0.40618600  0.83008700  1.0