# generated using pymatgen
data_Sm2(CuAs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03907908
_cell_length_b   11.11177646
_cell_length_c   13.38548213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2(CuAs)3
_chemical_formula_sum   'Sm8 Cu12 As12'
_cell_volume   600.75842596
_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  0.25000000  0.93181487  0.79600618  1.0
  Sm  Sm1  1  0.75000000  0.43181487  0.70399382  1.0
  Sm  Sm2  1  0.25000000  0.56818513  0.29600618  1.0
  Sm  Sm3  1  0.75000000  0.06818513  0.20399382  1.0
  Sm  Sm4  1  0.25000000  0.84185175  0.50248777  1.0
  Sm  Sm5  1  0.75000000  0.34185175  0.99751223  1.0
  Sm  Sm6  1  0.25000000  0.65814825  0.00248777  1.0
  Sm  Sm7  1  0.75000000  0.15814825  0.49751223  1.0
  Cu  Cu8  1  0.25000000  0.39360155  0.51281950  1.0
  Cu  Cu9  1  0.75000000  0.89360155  0.98718050  1.0
  Cu  Cu10  1  0.25000000  0.10639845  0.01281950  1.0
  Cu  Cu11  1  0.75000000  0.60639845  0.48718050  1.0
  Cu  Cu12  1  0.25000000  0.27693283  0.33318489  1.0
  Cu  Cu13  1  0.75000000  0.77693283  0.16681511  1.0
  Cu  Cu14  1  0.25000000  0.22306717  0.83318489  1.0
  Cu  Cu15  1  0.75000000  0.72306717  0.66681511  1.0
  Cu  Cu16  1  0.25000000  0.85671604  0.27502129  1.0
  Cu  Cu17  1  0.75000000  0.35671604  0.22497871  1.0
  Cu  Cu18  1  0.25000000  0.64328396  0.77502129  1.0
  Cu  Cu19  1  0.75000000  0.14328396  0.72497871  1.0
  As  As20  1  0.25000000  0.23704107  0.64588018  1.0
  As  As21  1  0.75000000  0.73704107  0.85411982  1.0
  As  As22  1  0.25000000  0.26295893  0.14588018  1.0
  As  As23  1  0.75000000  0.76295893  0.35411982  1.0
  As  As24  1  0.25000000  0.60019847  0.59610517  1.0
  As  As25  1  0.75000000  0.10019847  0.90389483  1.0
  As  As26  1  0.25000000  0.89980153  0.09610517  1.0
  As  As27  1  0.75000000  0.39980153  0.40389483  1.0
  As  As28  1  0.25000000  0.05805479  0.36634482  1.0
  As  As29  1  0.75000000  0.55805479  0.13365518  1.0
  As  As30  1  0.25000000  0.44194521  0.86634482  1.0
  As  As31  1  0.75000000  0.94194521  0.63365518  1.0