# generated using pymatgen
data_Ca8Mn2CoN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20165480
_cell_length_b   4.97188510
_cell_length_c   7.09749062
_cell_angle_alpha   90.00001181
_cell_angle_beta   75.23053599
_cell_angle_gamma   74.32604920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8Mn2CoN8
_chemical_formula_sum   'Ca8 Mn2 Co1 N8'
_cell_volume   301.47489810
_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  0.05318003  0.97341048  0.74510794  1.0
  Ca  Ca1  1  0.94681997  0.02658952  0.25489206  1.0
  Ca  Ca2  1  0.67326721  0.66336589  0.47049259  1.0
  Ca  Ca3  1  0.32673279  0.33663411  0.52950741  1.0
  Ca  Ca4  1  0.81133207  0.59433447  0.96688714  1.0
  Ca  Ca5  1  0.18866793  0.40566553  0.03311286  1.0
  Ca  Ca6  1  0.40061980  0.79969060  0.19110217  1.0
  Ca  Ca7  1  0.59938020  0.20030940  0.80889783  1.0
  Mn  Mn8  1  0.37618507  0.81190697  0.78941881  1.0
  Mn  Mn9  1  0.62381493  0.18809303  0.21058119  1.0
  Co  Co10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.21045417  0.89477192  0.99459859  1.0
  N  N12  1  0.78954583  0.10522808  0.00540141  1.0
  N  N13  1  0.35028748  0.82485626  0.55980689  1.0
  N  N14  1  0.64971252  0.17514374  0.44019311  1.0
  N  N15  1  0.56230284  0.71884808  0.82691926  1.0
  N  N16  1  0.43769716  0.28115192  0.17308074  1.0
  N  N17  1  0.94585709  0.52707045  0.27475827  1.0
  N  N18  1  0.05414291  0.47292955  0.72524173  1.0