# generated using pymatgen
data_Sr2YMgCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91051705
_cell_length_b   3.69236844
_cell_length_c   14.31453379
_cell_angle_alpha   90.01127131
_cell_angle_beta   90.02553228
_cell_angle_gamma   89.98100555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YMgCu3O7
_chemical_formula_sum   'Sr2 Y1 Mg1 Cu3 O7'
_cell_volume   206.68851602
_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  0.50007218  0.49996698  0.77140928  1.0
  Sr  Sr1  1  0.50012499  0.49951603  0.07856669  1.0
  Y  Y2  1  0.49985765  0.49989592  0.52200891  1.0
  Mg  Mg3  1  0.00041077  0.50009280  0.26798847  1.0
  Cu  Cu4  1  0.00003348  -0.00007701  0.93662465  1.0
  Cu  Cu5  1  -0.00001258  0.00000306  0.64336023  1.0
  Cu  Cu6  1  0.99972880  0.00037601  0.41592775  1.0
  O  O7  1  0.49998355  -0.00007311  0.63765671  1.0
  O  O8  1  0.49976325  0.99987529  0.42972655  1.0
  O  O9  1  0.00016031  0.00005371  0.80028238  1.0
  O  O10  1  0.00020386  0.00010143  0.20010677  1.0
  O  O11  1  0.99994428  0.49992234  0.98583939  1.0
  O  O12  1  0.99998050  0.49999989  0.60745248  1.0
  O  O13  1  0.99974796  0.50034665  0.40304775  1.0