# generated using pymatgen
data_SmGe2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40138738
_cell_length_b   8.75517794
_cell_length_c   9.56676377
_cell_angle_alpha   117.23148793
_cell_angle_beta   103.29283845
_cell_angle_gamma   90.00091172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGe2Pt
_chemical_formula_sum   'Sm4 Ge8 Pt4'
_cell_volume   316.64491369
_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
  Sm  Sm0  1  0.00002179  0.23811086  0.00000039  1.0
  Sm  Sm1  1  0.99997921  0.76188914  -0.00000039  1.0
  Sm  Sm2  1  0.20266526  0.20264306  0.40529181  1.0
  Sm  Sm3  1  0.79733474  0.79735694  0.59470919  1.0
  Ge  Ge4  1  0.57385491  0.07437196  0.14869198  1.0
  Ge  Ge5  1  0.57445721  0.57335474  0.14668885  1.0
  Ge  Ge6  1  0.19909911  0.54777208  0.39756696  1.0
  Ge  Ge7  1  0.19888271  0.84978036  0.39755208  1.0
  Ge  Ge8  1  0.80111829  0.15021964  0.60244792  1.0
  Ge  Ge9  1  0.80090189  0.45222792  0.60243304  1.0
  Ge  Ge10  1  0.42554379  0.42664626  0.85331115  1.0
  Ge  Ge11  1  0.42614509  0.92562904  0.85130802  1.0
  Pt  Pt12  1  0.64957907  0.40259376  0.29831423  1.0
  Pt  Pt13  1  0.64922572  0.89578533  0.29820293  1.0
  Pt  Pt14  1  0.35077528  0.10421467  0.70179807  1.0
  Pt  Pt15  1  0.35042293  0.59740624  0.70168677  1.0