# generated using pymatgen
data_RbZn4As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15008941
_cell_length_b   4.15008941
_cell_length_c   10.41824860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbZn4As3
_chemical_formula_sum   'Rb1 Zn4 As3'
_cell_volume   179.43601801
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn1  1  -0.00000000  0.49999800  0.15769671  1.0
  Zn  Zn2  1  -0.00000000  0.49999800  0.84230329  1.0
  Zn  Zn3  1  0.49999800  0.00000000  0.84230329  1.0
  Zn  Zn4  1  0.49999800  -0.00000000  0.15769671  1.0
  As  As5  1  0.00000000  0.00000000  -0.00000000  1.0
  As  As6  1  0.49999800  0.49999800  0.28945891  1.0
  As  As7  1  0.49999800  0.49999800  0.71054109  1.0