# generated using pymatgen
data_Ca2Co2RhN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20700474
_cell_length_b   6.20700580
_cell_length_c   6.20468202
_cell_angle_alpha   89.40986831
_cell_angle_beta   89.40986625
_cell_angle_gamma   116.42636074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Co2RhN3
_chemical_formula_sum   'Ca4 Co4 Rh2 N6'
_cell_volume   214.02758772
_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  0.82900972  0.67508035  0.89529157  1.0
  Ca  Ca1  1  0.32491965  0.17099028  0.60470843  1.0
  Ca  Ca2  1  0.17099028  0.32491965  0.10470843  1.0
  Ca  Ca3  1  0.67508035  0.82900972  0.39529157  1.0
  Co  Co4  1  0.56175327  0.16696585  0.10544870  1.0
  Co  Co5  1  0.43824673  0.83303415  0.89455130  1.0
  Co  Co6  1  0.83303415  0.43824673  0.39455130  1.0
  Co  Co7  1  0.16696585  0.56175327  0.60544870  1.0
  Rh  Rh8  1  0.81329896  0.18670104  0.75000000  1.0
  Rh  Rh9  1  0.18670104  0.81329896  0.25000000  1.0
  N  N10  1  0.42013768  0.57986232  0.75000000  1.0
  N  N11  1  0.57986232  0.42013768  0.25000000  1.0
  N  N12  1  0.00226824  0.73348652  0.52276351  1.0
  N  N13  1  0.73348652  0.00226824  0.02276351  1.0
  N  N14  1  0.99773176  0.26651348  0.47723649  1.0
  N  N15  1  0.26651348  0.99773176  0.97723649  1.0