# generated using pymatgen
data_Ca6InPbN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60592094
_cell_length_b   11.63454281
_cell_length_c   11.22539302
_cell_angle_alpha   92.35456797
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca6InPbN4
_chemical_formula_sum   'Ca12 In2 Pb2 N8'
_cell_volume   470.54401850
_cell_formula_units_Z   2
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  0.49996978  0.17186510  0.26205372  1.0
  Ca  Ca1  1  0.49996978  0.82813490  0.73794628  1.0
  Ca  Ca2  1  0.49973297  0.50000000  0.00000000  1.0
  Ca  Ca3  1  0.50018068  0.00000000  0.50000000  1.0
  Ca  Ca4  1  0.00017308  0.92682052  0.25086325  1.0
  Ca  Ca5  1  0.00017308  0.07317948  0.74913675  1.0
  Ca  Ca6  1  0.99986074  0.43208183  0.24813305  1.0
  Ca  Ca7  1  0.99986074  0.56791817  0.75186695  1.0
  Ca  Ca8  1  0.00004330  0.75382340  0.47544325  1.0
  Ca  Ca9  1  0.00004330  0.24617660  0.52455675  1.0
  Ca  Ca10  1  0.99996444  0.25378748  0.02040162  1.0
  Ca  Ca11  1  0.99996444  0.74621252  0.97959838  1.0
  In  In12  1  0.50011279  0.67210255  0.24294289  1.0
  In  In13  1  0.50011279  0.32789745  0.75705711  1.0
  Pb  Pb14  1  0.49935692  0.50000000  0.50000000  1.0
  Pb  Pb15  1  0.50018942  0.00000000  0.00000000  1.0
  N  N16  1  0.00011295  0.61345302  0.14241196  1.0
  N  N17  1  0.00011295  0.38654698  0.85758804  1.0
  N  N18  1  0.99997511  0.10194535  0.37120200  1.0
  N  N19  1  0.99997511  0.89805465  0.62879800  1.0
  N  N20  1  0.50014070  0.82715241  0.35077226  1.0
  N  N21  1  0.50014070  0.17284759  0.64922774  1.0
  N  N22  1  0.49991812  0.33954269  0.13686606  1.0
  N  N23  1  0.49991812  0.66045731  0.86313394  1.0