# generated using pymatgen
data_SmCr4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29595686
_cell_length_b   6.29595772
_cell_length_c   6.29597857
_cell_angle_alpha   70.53095910
_cell_angle_beta   70.52746747
_cell_angle_gamma   109.47124749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCr4(CuO4)3
_chemical_formula_sum   'Sm1 Cr4 Cu3 O12'
_cell_volume   192.11859561
_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
  Sm  Sm0  1  0.00000046  0.99999930  0.00000069  1.0
  Cr  Cr1  1  0.00000115  0.50000065  0.00000042  1.0
  Cr  Cr2  1  0.49999859  0.49999885  0.50000045  1.0
  Cr  Cr3  1  0.50000121  0.00000019  0.00000059  1.0
  Cr  Cr4  1  0.99999936  0.99999918  0.50000085  1.0
  Cu  Cu5  1  0.49999976  0.99999904  0.50000062  1.0
  Cu  Cu6  1  0.50000032  0.49999987  0.99999892  1.0
  Cu  Cu7  1  0.99999982  0.50000082  0.49999992  1.0
  O  O8  1  0.87929391  0.69975958  0.82048775  1.0
  O  O9  1  0.47974978  0.30021440  0.82048661  1.0
  O  O10  1  0.52024924  0.69978763  0.17950998  1.0
  O  O11  1  0.12070667  0.30024003  0.17951182  1.0
  O  O12  1  0.82050244  0.12073365  0.69981513  1.0
  O  O13  1  0.82053100  0.52032244  0.30020400  1.0
  O  O14  1  0.17946971  0.47967698  0.69979494  1.0
  O  O15  1  0.17949819  0.87926693  0.30018473  1.0
  O  O16  1  0.30028372  0.17952543  0.52020425  1.0
  O  O17  1  0.69971828  0.17951068  0.12075113  1.0
  O  O18  1  0.30028165  0.82048905  0.87924910  1.0
  O  O19  1  0.69971574  0.82047329  0.47979509  1.0