# generated using pymatgen
data_Sm4Ga10PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57877010
_cell_length_b   8.58277007
_cell_length_c   5.70047891
_cell_angle_alpha   70.59957364
_cell_angle_beta   70.60521632
_cell_angle_gamma   95.77826486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Ga10PdRh5
_chemical_formula_sum   'Sm4 Ga10 Pd1 Rh5'
_cell_volume   362.77450645
_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  0.86321230  0.58952210  0.77395322  1.0
  Sm  Sm1  1  0.41393019  0.13759692  0.72376627  1.0
  Sm  Sm2  1  0.13415728  0.40927880  0.22805569  1.0
  Sm  Sm3  1  0.58924655  0.86549817  0.27275266  1.0
  Ga  Ga4  1  0.07676010  0.25527832  0.83385216  1.0
  Ga  Ga5  1  0.73606132  0.92001691  0.67248749  1.0
  Ga  Ga6  1  0.92041201  0.73736772  0.17124972  1.0
  Ga  Ga7  1  0.26258665  0.08028524  0.32821483  1.0
  Ga  Ga8  1  0.20734907  0.79788598  0.74923214  1.0
  Ga  Ga9  1  0.79343887  0.20575976  0.25028588  1.0
  Ga  Ga10  1  0.50397528  0.50197636  0.74986027  1.0
  Ga  Ga11  1  0.50411550  0.50175139  0.24437791  1.0
  Ga  Ga12  1  0.79343614  0.20551141  0.75047591  1.0
  Ga  Ga13  1  0.20734667  0.79827300  0.24544214  1.0
  Pd  Pd14  1  0.25853549  0.55328694  0.59399459  1.0
  Rh  Rh15  1  0.44292428  0.73759887  0.90976817  1.0
  Rh  Rh16  1  0.73946973  0.44521390  0.40768912  1.0
  Rh  Rh17  1  0.55552690  0.26201125  0.09116691  1.0
  Rh  Rh18  1  0.99901931  0.99794270  0.75048224  1.0
  Rh  Rh19  1  0.99849435  0.99794529  0.25289269  1.0