# generated using pymatgen
data_CuMo3RhN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73403546
_cell_length_b   6.73403560
_cell_length_c   6.73403573
_cell_angle_alpha   90.22475278
_cell_angle_beta   90.22475557
_cell_angle_gamma   90.22474964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuMo3RhN
_chemical_formula_sum   'Cu4 Mo12 Rh4 N4'
_cell_volume   305.36283076
_cell_formula_units_Z   4
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
  Cu  Cu0  1  0.18238348  0.18238348  0.18238348  1.0
  Cu  Cu1  1  0.42664333  0.06707655  0.94369737  1.0
  Cu  Cu2  1  0.94369737  0.42664333  0.06707655  1.0
  Cu  Cu3  1  0.06707655  0.94369737  0.42664333  1.0
  Mo  Mo4  1  0.79366984  0.04934843  0.12602774  1.0
  Mo  Mo5  1  0.04934843  0.12602774  0.79366984  1.0
  Mo  Mo6  1  0.55284550  0.37117747  0.20536291  1.0
  Mo  Mo7  1  0.87331604  0.30070267  0.45433308  1.0
  Mo  Mo8  1  0.12602774  0.79366984  0.04934843  1.0
  Mo  Mo9  1  0.20536291  0.55284550  0.37117747  1.0
  Mo  Mo10  1  0.30070267  0.45433308  0.87331604  1.0
  Mo  Mo11  1  0.45433308  0.87331604  0.30070267  1.0
  Mo  Mo12  1  0.62254523  0.70568945  0.94627708  1.0
  Mo  Mo13  1  0.94627708  0.62254523  0.70568945  1.0
  Mo  Mo14  1  0.37117747  0.20536291  0.55284550  1.0
  Mo  Mo15  1  0.70568945  0.94627708  0.62254523  1.0
  Rh  Rh16  1  0.30774841  0.82068479  0.68603829  1.0
  Rh  Rh17  1  0.68603829  0.30774841  0.82068479  1.0
  Rh  Rh18  1  0.82068479  0.68603829  0.30774841  1.0
  Rh  Rh19  1  0.56209296  0.56209296  0.56209296  1.0
  N  N20  1  0.87435734  0.87435734  0.87435734  1.0
  N  N21  1  0.12549968  0.37865447  0.62382790  1.0
  N  N22  1  0.62382790  0.12549968  0.37865447  1.0
  N  N23  1  0.37865447  0.62382790  0.12549968  1.0