# generated using pymatgen
data_Na3YCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40320113
_cell_length_b   7.40320175
_cell_length_c   7.40320339
_cell_angle_alpha   56.63555295
_cell_angle_beta   56.63554940
_cell_angle_gamma   56.63555583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3YCl6
_chemical_formula_sum   'Na3 Y1 Cl6'
_cell_volume   264.61187666
_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  0.19925243  0.19925243  0.19925243  1.0
  Na  Na1  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na2  1  0.80074757  0.80074757  0.80074757  1.0
  Y  Y3  1  -0.00000000  0.00000000  -0.00000000  1.0
  Cl  Cl4  1  0.10935413  0.37269022  0.77804467  1.0
  Cl  Cl5  1  0.37269022  0.77804467  0.10935413  1.0
  Cl  Cl6  1  0.77804467  0.10935413  0.37269022  1.0
  Cl  Cl7  1  0.22195533  0.89064587  0.62730978  1.0
  Cl  Cl8  1  0.62730978  0.22195533  0.89064587  1.0
  Cl  Cl9  1  0.89064587  0.62730978  0.22195533  1.0