# generated using pymatgen
data_Ca8Fe2CoN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19724618
_cell_length_b   4.97912543
_cell_length_c   7.04665887
_cell_angle_alpha   90.00001417
_cell_angle_beta   74.91613250
_cell_angle_gamma   74.29493680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8Fe2CoN8
_chemical_formula_sum   'Ca8 Fe2 Co1 N8'
_cell_volume   299.08373887
_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  0.05934828  0.97032636  0.73932350  1.0
  Ca  Ca1  1  0.94065172  0.02967364  0.26067650  1.0
  Ca  Ca2  1  0.66976679  0.66511711  0.47292554  1.0
  Ca  Ca3  1  0.33023321  0.33488289  0.52707446  1.0
  Ca  Ca4  1  0.81459576  0.59270362  0.96464261  1.0
  Ca  Ca5  1  0.18540424  0.40729638  0.03535739  1.0
  Ca  Ca6  1  0.60173912  0.19913094  0.80800171  1.0
  Ca  Ca7  1  0.39826088  0.80086906  0.19199829  1.0
  Fe  Fe8  1  0.37633144  0.81183278  0.79245997  1.0
  Fe  Fe9  1  0.62366856  0.18816722  0.20754003  1.0
  Co  Co10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.20801576  0.89599212  0.99324717  1.0
  N  N12  1  0.79198424  0.10400788  0.00675283  1.0
  N  N13  1  0.35231731  0.82384135  0.55697517  1.0
  N  N14  1  0.64768269  0.17615865  0.44302483  1.0
  N  N15  1  0.56267672  0.71866214  0.83166057  1.0
  N  N16  1  0.43732328  0.28133786  0.16833943  1.0
  N  N17  1  0.05795300  0.47102400  0.72445128  1.0
  N  N18  1  0.94204700  0.52897600  0.27554872  1.0