# generated using pymatgen
data_U2Cu4As5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.47579664
_cell_length_b   12.47579664
_cell_length_c   12.47579664
_cell_angle_alpha   161.58852880
_cell_angle_beta   161.58852880
_cell_angle_gamma   26.15230378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Cu4As5
_chemical_formula_sum   'U2 Cu4 As5'
_cell_volume   193.63618929
_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  0.84207300  0.84207300  0.00000000  1.0
  U  U1  1  0.15792700  0.15792700  0.00000000  1.0
  Cu  Cu2  1  0.44202700  0.94202700  0.50000000  1.0
  Cu  Cu3  1  0.55797300  0.05797300  0.50000000  1.0
  Cu  Cu4  1  0.05797300  0.55797300  0.50000000  1.0
  Cu  Cu5  1  0.94202700  0.44202700  0.50000000  1.0
  As  As6  1  0.37578100  0.37578100  0.00000000  1.0
  As  As7  1  0.62421900  0.62421900  0.00000000  1.0
  As  As8  1  0.00000000  0.00000000  0.00000000  1.0
  As  As9  1  0.25000000  0.75000000  0.50000000  1.0
  As  As10  1  0.75000000  0.25000000  0.50000000  1.0