# generated using pymatgen
data_Sm2Ge3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12387500
_cell_length_b   4.39257200
_cell_length_c   7.28197300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ge3Pt
_chemical_formula_sum   'Sm2 Ge3 Pt1'
_cell_volume   131.90870174
_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  0.00000000  0.50000000  0.00069000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.49894100  1.0
  Ge  Ge2  1  0.50000000  0.00000000  0.83413200  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.17646600  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.66235500  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.32741700  1.0