# generated using pymatgen
data_Sr2SmMgTa(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04462600
_cell_length_b   4.04462600
_cell_length_c   13.14010600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2SmMgTa(CuO4)2
_chemical_formula_sum   'Sr2 Sm1 Mg1 Ta1 Cu2 O8'
_cell_volume   214.95898722
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.74591500  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.25408500  1.0
  Sm  Sm2  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.61124300  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.38875700  1.0
  O  O7  1  0.50000000  0.00000000  0.61796600  1.0
  O  O8  1  0.00000000  0.50000000  0.61796600  1.0
  O  O9  1  0.50000000  0.00000000  0.38203400  1.0
  O  O10  1  0.00000000  0.50000000  0.38203400  1.0
  O  O11  1  0.00000000  0.50000000  0.00000000  1.0
  O  O12  1  0.50000000  0.00000000  0.00000000  1.0
  O  O13  1  0.00000000  0.00000000  0.15018700  1.0
  O  O14  1  0.00000000  0.00000000  0.84981300  1.0