# generated using pymatgen
data_RbUCuS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64617154
_cell_length_b   7.64617154
_cell_length_c   10.30767700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.82490024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbUCuS3
_chemical_formula_sum   'Rb2 U2 Cu2 S6'
_cell_volume   302.90722410
_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
  Rb  Rb0  1  0.74181700  0.25818300  0.25000000  1.0
  Rb  Rb1  1  0.25818300  0.74181700  0.75000000  1.0
  U  U2  1  0.00000000  0.00000000  0.50000000  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.53331900  0.46668100  0.75000000  1.0
  Cu  Cu5  1  0.46668100  0.53331900  0.25000000  1.0
  S  S6  1  0.61737300  0.38262700  0.56094700  1.0
  S  S7  1  0.38262700  0.61737300  0.43905300  1.0
  S  S8  1  0.38262700  0.61737300  0.06094700  1.0
  S  S9  1  0.94336400  0.05663600  0.75000000  1.0
  S  S10  1  0.05663600  0.94336400  0.25000000  1.0
  S  S11  1  0.61737300  0.38262700  0.93905300  1.0