# generated using pymatgen
data_NaEr3As6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16558600
_cell_length_b   7.16558553
_cell_length_c   7.16558563
_cell_angle_alpha   109.44376245
_cell_angle_beta   109.44376098
_cell_angle_gamma   109.44377560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEr3As6Rh7
_chemical_formula_sum   'Na1 Er3 As6 Rh7'
_cell_volume   283.51357555
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.50000000  0.00000000  1.0
  Er  Er2  1  0.50000000  0.00000000  0.00000000  1.0
  Er  Er3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.67671460  0.99151902  0.67671460  1.0
  As  As5  1  0.67671460  0.67671460  0.99151902  1.0
  As  As6  1  0.32328540  0.32328540  0.00848098  1.0
  As  As7  1  0.99151902  0.67671460  0.67671460  1.0
  As  As8  1  0.00848098  0.32328540  0.32328540  1.0
  As  As9  1  0.32328540  0.00848098  0.32328540  1.0
  Rh  Rh10  1  0.50000000  0.75228945  0.24771055  1.0
  Rh  Rh11  1  0.75228945  0.24771055  0.50000000  1.0
  Rh  Rh12  1  0.24771055  0.75228945  0.50000000  1.0
  Rh  Rh13  1  0.24771055  0.50000000  0.75228945  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.50000000  0.24771055  0.75228945  1.0
  Rh  Rh16  1  0.75228945  0.50000000  0.24771055  1.0