# generated using pymatgen
data_Ca6Pb2SeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35913180
_cell_length_b   7.35913180
_cell_length_c   7.35913180
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca6Pb2SeN
_chemical_formula_sum   'Ca6 Pb2 Se1 N1'
_cell_volume   281.81541546
_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
  Ca  Ca0  1  0.26923000  0.73077000  0.73077000  1.0
  Ca  Ca1  1  0.26923000  0.73077000  0.26923000  1.0
  Ca  Ca2  1  0.73077000  0.26923000  0.73077000  1.0
  Ca  Ca3  1  0.73077000  0.73077000  0.26923000  1.0
  Ca  Ca4  1  0.26923000  0.26923000  0.73077000  1.0
  Ca  Ca5  1  0.73077000  0.26923000  0.26923000  1.0
  Pb  Pb6  1  0.25000000  0.25000000  0.25000000  1.0
  Pb  Pb7  1  0.75000000  0.75000000  0.75000000  1.0
  Se  Se8  1  0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  0.50000000  0.50000000  0.50000000  1.0