# generated using pymatgen
data_Ca7PbN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61696713
_cell_length_b   12.02859199
_cell_length_c   11.55586664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7PbN4
_chemical_formula_sum   'Ca14 Pb2 N8'
_cell_volume   502.76134299
_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  0.50001281  0.66893467  0.23849807  1.0
  Ca  Ca1  1  0.50001281  0.33106533  0.76150193  1.0
  Ca  Ca2  1  0.49998719  0.16893467  0.26150193  1.0
  Ca  Ca3  1  0.49998719  0.83106533  0.73849807  1.0
  Ca  Ca4  1  0.50002662  0.50000000  0.00000000  1.0
  Ca  Ca5  1  0.49997338  0.00000000  0.50000000  1.0
  Ca  Ca6  1  0.99984267  0.92848164  0.26517991  1.0
  Ca  Ca7  1  0.99984267  0.07151836  0.73482009  1.0
  Ca  Ca8  1  0.00015733  0.42848164  0.23482009  1.0
  Ca  Ca9  1  0.00015733  0.57151836  0.76517991  1.0
  Ca  Ca10  1  0.00013361  0.76719562  0.47938973  1.0
  Ca  Ca11  1  0.00013361  0.23280438  0.52061027  1.0
  Ca  Ca12  1  0.99986639  0.26719562  0.02061027  1.0
  Ca  Ca13  1  0.99986639  0.73280438  0.97938973  1.0
  Pb  Pb14  1  0.50280802  0.50000000  0.50000000  1.0
  Pb  Pb15  1  0.49719198  0.00000000  0.00000000  1.0
  N  N16  1  0.00002627  0.60154041  0.13089578  1.0
  N  N17  1  0.00002627  0.39845959  0.86910422  1.0
  N  N18  1  0.99997373  0.10154041  0.36910422  1.0
  N  N19  1  0.99997373  0.89845959  0.63089578  1.0
  N  N20  1  0.49997258  0.83212040  0.35858318  1.0
  N  N21  1  0.49997258  0.16787960  0.64141682  1.0
  N  N22  1  0.50002742  0.33212040  0.14141682  1.0
  N  N23  1  0.50002742  0.66787960  0.85858318  1.0