# generated using pymatgen
data_Sm3Ho2Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82160660
_cell_length_b   6.82160544
_cell_length_c   7.29907210
_cell_angle_alpha   74.04693238
_cell_angle_beta   74.04693316
_cell_angle_gamma   49.79845554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ho2Mn2O12
_chemical_formula_sum   'Sm3 Ho2 Mn2 O12'
_cell_volume   247.22638240
_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  0.69292396  0.69292396  0.16778940  1.0
  Sm  Sm1  1  0.30707604  0.30707604  0.83221060  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho3  1  0.30591836  0.30591836  0.35859626  1.0
  Ho  Ho4  1  0.69408164  0.69408164  0.64140374  1.0
  Mn  Mn5  1  0.75581008  0.24418992  0.00000000  1.0
  Mn  Mn6  1  0.24418992  0.75581008  1.00000000  1.0
  O  O7  1  0.09314820  0.59457553  0.57154816  1.0
  O  O8  1  0.00183431  0.00183431  0.17029762  1.0
  O  O9  1  0.40542447  0.90685180  0.42845184  1.0
  O  O10  1  0.49855353  0.49855353  0.17708618  1.0
  O  O11  1  0.10653193  0.57957975  0.08284629  1.0
  O  O12  1  0.90685180  0.40542447  0.42845184  1.0
  O  O13  1  0.99816569  0.99816569  0.82970238  1.0
  O  O14  1  0.59457553  0.09314720  0.57154816  1.0
  O  O15  1  0.50144647  0.50144647  0.82291382  1.0
  O  O16  1  0.57957975  0.10653193  0.08284629  1.0
  O  O17  1  0.42042025  0.89346807  0.91715371  1.0
  O  O18  1  0.89346807  0.42042025  0.91715371  1.0