# generated using pymatgen
data_Li6Er2PaN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98600192
_cell_length_b   5.98600242
_cell_length_c   5.44366234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Er2PaN6
_chemical_formula_sum   'Li6 Er2 Pa1 N6'
_cell_volume   168.92562665
_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
  Li  Li0  1  0.99517713  0.66166645  0.60752313  1.0
  Li  Li1  1  0.33833355  0.33351068  0.60752313  1.0
  Li  Li2  1  0.66648932  0.00482287  0.60752313  1.0
  Li  Li3  1  0.00482287  0.33833355  0.39247687  1.0
  Li  Li4  1  0.66166645  0.66648932  0.39247687  1.0
  Li  Li5  1  0.33351068  0.99517713  0.39247687  1.0
  Er  Er6  1  0.33333300  0.66666700  0.99714590  1.0
  Er  Er7  1  0.66666700  0.33333300  0.00285410  1.0
  Pa  Pa8  1  0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  0.00002638  0.67695355  0.22903675  1.0
  N  N10  1  0.32304645  0.32307283  0.22903675  1.0
  N  N11  1  0.67692717  0.99997362  0.22903675  1.0
  N  N12  1  0.99997362  0.32304645  0.77096325  1.0
  N  N13  1  0.67695355  0.67692717  0.77096325  1.0
  N  N14  1  0.32307283  0.00002638  0.77096325  1.0