# generated using pymatgen
data_Ca8Co3N8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19907824
_cell_length_b   4.96222976
_cell_length_c   7.11388381
_cell_angle_alpha   90.00000986
_cell_angle_beta   74.73814895
_cell_angle_gamma   74.35277645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8Co3N8
_chemical_formula_sum   'Ca8 Co3 N8'
_cell_volume   300.78939103
_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  0.06545938  0.96727081  0.74288317  1.0
  Ca  Ca1  1  0.93454062  0.03272919  0.25711683  1.0
  Ca  Ca2  1  0.66010822  0.66994539  0.47997779  1.0
  Ca  Ca3  1  0.33989178  0.33005461  0.52002221  1.0
  Ca  Ca4  1  0.81375037  0.59312531  0.96022968  1.0
  Ca  Ca5  1  0.18624963  0.40687469  0.03977032  1.0
  Ca  Ca6  1  0.39684765  0.80157668  0.18439330  1.0
  Ca  Ca7  1  0.60315235  0.19842332  0.81560670  1.0
  Co  Co8  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.37600043  0.81199929  0.79293352  1.0
  Co  Co10  1  0.62399957  0.18800071  0.20706648  1.0
  N  N11  1  0.20327042  0.89836429  0.00127235  1.0
  N  N12  1  0.79672958  0.10163571  0.99872765  1.0
  N  N13  1  0.35647196  0.82176402  0.55017582  1.0
  N  N14  1  0.64352804  0.17823598  0.44982418  1.0
  N  N15  1  0.56781900  0.71609100  0.83504801  1.0
  N  N16  1  0.43218100  0.28390900  0.16495199  1.0
  N  N17  1  0.93977922  0.53010989  0.28078120  1.0
  N  N18  1  0.06022078  0.46989011  0.71921880  1.0