# generated using pymatgen
data_Ca8Mn2RhN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25115919
_cell_length_b   4.97432903
_cell_length_c   7.13532074
_cell_angle_alpha   90.00001256
_cell_angle_beta   74.76635861
_cell_angle_gamma   74.40420920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8Mn2RhN8
_chemical_formula_sum   'Ca8 Mn2 Rh1 N8'
_cell_volume   304.27041574
_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  0.05595930  0.97202085  0.74628574  1.0
  Ca  Ca1  1  0.94404070  0.02797915  0.25371426  1.0
  Ca  Ca2  1  0.66808010  0.66595945  0.46960283  1.0
  Ca  Ca3  1  0.33191990  0.33404055  0.53039717  1.0
  Ca  Ca4  1  0.81164042  0.59418079  0.96839979  1.0
  Ca  Ca5  1  0.18835958  0.40581921  0.03160021  1.0
  Ca  Ca6  1  0.39833779  0.80083111  0.19233600  1.0
  Ca  Ca7  1  0.60166221  0.19916889  0.80766400  1.0
  Mn  Mn8  1  0.37575952  0.81211924  0.79137063  1.0
  Mn  Mn9  1  0.62424048  0.18788076  0.20862937  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.21030776  0.89484512  0.99713524  1.0
  N  N12  1  0.78969224  0.10515488  0.00286476  1.0
  N  N13  1  0.35177587  0.82411207  0.56123873  1.0
  N  N14  1  0.64822413  0.17588793  0.43876127  1.0
  N  N15  1  0.56067982  0.71966059  0.82663654  1.0
  N  N16  1  0.43932018  0.28033941  0.17336346  1.0
  N  N17  1  0.93860254  0.53069773  0.26090026  1.0
  N  N18  1  0.06139746  0.46930227  0.73909974  1.0