# generated using pymatgen
data_Sm4Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51896403
_cell_length_b   7.51896403
_cell_length_c   11.91937743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.33792964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Ge7
_chemical_formula_sum   'Sm8 Ge14'
_cell_volume   490.11080162
_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  0.49205424  0.98200917  0.38079007  1.0
  Sm  Sm1  1  0.98200917  0.49205424  0.61920993  1.0
  Sm  Sm2  1  0.50794576  0.01799083  0.88079007  1.0
  Sm  Sm3  1  0.01799083  0.50794576  0.11920993  1.0
  Sm  Sm4  1  0.99617230  0.00382770  0.25000000  1.0
  Sm  Sm5  1  0.00382770  0.99617230  0.75000000  1.0
  Sm  Sm6  1  0.48816167  0.48816167  0.50000000  1.0
  Sm  Sm7  1  0.51183833  0.51183833  0.00000000  1.0
  Ge  Ge8  1  0.92855057  0.10564440  0.98974547  1.0
  Ge  Ge9  1  0.10564440  0.92855057  0.01025453  1.0
  Ge  Ge10  1  0.07144943  0.89435560  0.48974547  1.0
  Ge  Ge11  1  0.89435560  0.07144943  0.51025453  1.0
  Ge  Ge12  1  0.57382675  0.91800452  0.12873878  1.0
  Ge  Ge13  1  0.91800452  0.57382675  0.87126122  1.0
  Ge  Ge14  1  0.42617325  0.08199548  0.62873878  1.0
  Ge  Ge15  1  0.08199548  0.42617325  0.37126122  1.0
  Ge  Ge16  1  0.47701042  0.18097383  0.16440091  1.0
  Ge  Ge17  1  0.18097383  0.47701042  0.83559909  1.0
  Ge  Ge18  1  0.52298958  0.81902617  0.66440091  1.0
  Ge  Ge19  1  0.81902617  0.52298958  0.33559909  1.0
  Ge  Ge20  1  0.43791601  0.56208399  0.25000000  1.0
  Ge  Ge21  1  0.56208399  0.43791601  0.75000000  1.0