# generated using pymatgen
data_Rb4Zr7VSe16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60011971
_cell_length_b   7.64139151
_cell_length_c   16.90019156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.17579872
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Zr7VSe16
_chemical_formula_sum   'Rb4 Zr7 V1 Se16'
_cell_volume   852.34191739
_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  0.35130665  0.00000000  0.00313356  1.0
  Rb  Rb1  1  0.65318604  0.50000000  0.49698133  1.0
  Rb  Rb2  1  0.01957284  0.00000000  0.49662687  1.0
  Rb  Rb3  1  0.97935672  0.50000000  0.00265892  1.0
  Zr  Zr4  1  0.00125952  0.00000000  0.75081527  1.0
  Zr  Zr5  1  0.99729179  0.50000000  0.25147025  1.0
  Zr  Zr6  1  0.99927719  0.50000000  0.74903531  1.0
  Zr  Zr7  1  0.49829626  0.24125098  0.24946720  1.0
  Zr  Zr8  1  0.50008130  0.75003426  0.74985233  1.0
  Zr  Zr9  1  0.49829626  0.75874902  0.24946720  1.0
  Zr  Zr10  1  0.50008130  0.24996574  0.74985233  1.0
  V  V11  1  0.00257148  0.00000000  0.25018142  1.0
  Se  Se12  1  0.83434778  0.24752495  0.34152640  1.0
  Se  Se13  1  0.83400286  0.75136004  0.65512632  1.0
  Se  Se14  1  0.16336152  0.75151784  0.15870337  1.0
  Se  Se15  1  0.16653641  0.25128683  0.84474959  1.0
  Se  Se16  1  0.16336152  0.24848216  0.15870337  1.0
  Se  Se17  1  0.16653641  0.74871317  0.84474959  1.0
  Se  Se18  1  0.83434778  0.75247505  0.34152640  1.0
  Se  Se19  1  0.83400286  0.24863996  0.65512632  1.0
  Se  Se20  1  0.67458200  0.00000000  0.15807272  1.0
  Se  Se21  1  0.66876665  0.00000000  0.84381288  1.0
  Se  Se22  1  0.33053356  0.50000000  0.34151704  1.0
  Se  Se23  1  0.33154362  0.50000000  0.65589414  1.0
  Se  Se24  1  0.33458236  0.00000000  0.34244198  1.0
  Se  Se25  1  0.33573387  0.00000000  0.65635113  1.0
  Se  Se26  1  0.66280896  0.50000000  0.15890601  1.0
  Se  Se27  1  0.66437248  0.50000000  0.84325072  1.0