# generated using pymatgen
data_Rb2Zn5Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28887850
_cell_length_b   7.28887850
_cell_length_c   12.48209205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.10373849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Zn5Sb4
_chemical_formula_sum   'Rb4 Zn10 Sb8'
_cell_volume   590.32086945
_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  0.22371613  0.77628387  0.50000000  1.0
  Rb  Rb1  1  0.22371613  0.77628387  0.00000000  1.0
  Rb  Rb2  1  0.77628387  0.22371613  0.50000000  1.0
  Rb  Rb3  1  0.77628387  0.22371613  -0.00000000  1.0
  Zn  Zn4  1  0.53578778  0.25366821  0.25000000  1.0
  Zn  Zn5  1  0.74633179  0.46421222  0.75000000  1.0
  Zn  Zn6  1  0.46421222  0.74633179  0.75000000  1.0
  Zn  Zn7  1  0.25366821  0.53578778  0.25000000  1.0
  Zn  Zn8  1  0.65811315  0.65811315  0.39052165  1.0
  Zn  Zn9  1  0.34188685  0.34188685  0.60947835  1.0
  Zn  Zn10  1  0.65811315  0.65811315  0.10947835  1.0
  Zn  Zn11  1  0.34188685  0.34188685  0.89052165  1.0
  Zn  Zn12  1  0.00655157  0.00655157  0.25000000  1.0
  Zn  Zn13  1  0.99344843  0.99344843  0.75000000  1.0
  Sb  Sb14  1  0.60177940  0.91937002  0.25000000  1.0
  Sb  Sb15  1  0.08062998  0.39822060  0.75000000  1.0
  Sb  Sb16  1  0.39822060  0.08062998  0.75000000  1.0
  Sb  Sb17  1  0.91937002  0.60177940  0.25000000  1.0
  Sb  Sb18  1  0.27718830  0.27718830  0.40041397  1.0
  Sb  Sb19  1  0.72281170  0.72281170  0.59958603  1.0
  Sb  Sb20  1  0.27718830  0.27718830  0.09958603  1.0
  Sb  Sb21  1  0.72281170  0.72281170  0.90041397  1.0