# generated using pymatgen
data_Sr2YMgCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43631061
_cell_length_b   3.97469226
_cell_length_c   14.42898204
_cell_angle_alpha   89.99948452
_cell_angle_beta   89.99090934
_cell_angle_gamma   89.99778940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YMgCu3O7
_chemical_formula_sum   'Sr2 Y1 Mg1 Cu3 O7'
_cell_volume   197.07503392
_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  0.49983410  0.49998601  0.83618777  1.0
  Sr  Sr1  1  0.49981555  0.49997166  0.10430932  1.0
  Y  Y2  1  0.49991075  0.50000063  0.57222724  1.0
  Mg  Mg3  1  0.50041212  0.50004744  0.37010922  1.0
  Cu  Cu4  1  0.99981595  0.99997043  0.97642126  1.0
  Cu  Cu5  1  0.99982272  0.99999197  0.69915469  1.0
  Cu  Cu6  1  0.00058232  0.00002513  0.25791130  1.0
  O  O7  1  0.49991033  1.00000000  0.62739634  1.0
  O  O8  1  0.50046967  0.00005944  0.31297385  1.0
  O  O9  1  0.99983937  0.99998073  0.84191843  1.0
  O  O10  1  0.99969449  0.99997020  0.11518629  1.0
  O  O11  1  0.99984952  0.49997314  0.97729059  1.0
  O  O12  1  0.99985838  0.49999311  0.68488360  1.0
  O  O13  1  0.00018371  0.50003012  0.45736109  1.0