# generated using pymatgen
data_Sm7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45518500
_cell_length_b   10.08351730
_cell_length_c   10.08351730
_cell_angle_alpha   119.78182207
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Pd3
_chemical_formula_sum   'Sm14 Pd6'
_cell_volume   569.65777166
_cell_formula_units_Z   2
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  0.44855100  0.33341700  0.66658300  1.0
  Sm  Sm1  1  0.94855100  0.66658300  0.33341700  1.0
  Sm  Sm2  1  0.24607200  0.12651300  0.87348700  1.0
  Sm  Sm3  1  0.24554700  0.74706500  0.87354400  1.0
  Sm  Sm4  1  0.24554700  0.12645600  0.25293500  1.0
  Sm  Sm5  1  0.74607200  0.87348700  0.12651300  1.0
  Sm  Sm6  1  0.74554700  0.25293500  0.12645600  1.0
  Sm  Sm7  1  0.74554700  0.87354400  0.74706500  1.0
  Sm  Sm8  1  0.44596500  0.53779000  0.46221000  1.0
  Sm  Sm9  1  0.44518800  0.92478100  0.46238600  1.0
  Sm  Sm10  1  0.44518800  0.53761400  0.07521900  1.0
  Sm  Sm11  1  0.94596500  0.46221000  0.53779000  1.0
  Sm  Sm12  1  0.94518800  0.07521900  0.53761400  1.0
  Sm  Sm13  1  0.94518800  0.46238600  0.92478100  1.0
  Pd  Pd14  1  0.19030500  0.81094400  0.18905600  1.0
  Pd  Pd15  1  0.19031900  0.37795600  0.18894700  1.0
  Pd  Pd16  1  0.19031900  0.81105300  0.62204400  1.0
  Pd  Pd17  1  0.69030500  0.18905600  0.81094400  1.0
  Pd  Pd18  1  0.69031900  0.62204400  0.81105300  1.0
  Pd  Pd19  1  0.69031900  0.18894700  0.37795600  1.0