# generated using pymatgen
data_Sm2CuTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50372811
_cell_length_b   7.63123762
_cell_length_c   8.27884500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89649955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2CuTe4
_chemical_formula_sum   'Sm4 Cu2 Te8'
_cell_volume   410.89078062
_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  0.74953200  0.22670600  0.05409900  1.0
  Sm  Sm1  1  0.24343900  0.76281300  0.94304200  1.0
  Sm  Sm2  1  0.25656100  0.23718700  0.44304200  1.0
  Sm  Sm3  1  0.75046800  0.77329400  0.55409900  1.0
  Cu  Cu4  1  0.56404800  0.58814700  0.20141900  1.0
  Cu  Cu5  1  0.93595200  0.41185300  0.70141900  1.0
  Te  Te6  1  0.73158200  0.38190200  0.41337900  1.0
  Te  Te7  1  0.22985300  0.61602400  0.59106500  1.0
  Te  Te8  1  0.27014700  0.38397600  0.09106500  1.0
  Te  Te9  1  0.76841800  0.61809800  0.91337900  1.0
  Te  Te10  1  0.50113200  0.92080600  0.24931400  1.0
  Te  Te11  1  0.99886800  0.07919400  0.74931400  1.0
  Te  Te12  1  0.49640600  0.06980600  0.74968200  1.0
  Te  Te13  1  0.00359400  0.93019400  0.24968200  1.0