# generated using pymatgen
data_Sr2MgCuO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74466191
_cell_length_b   3.74786294
_cell_length_c   9.84647399
_cell_angle_alpha   100.97116747
_cell_angle_beta   100.96168440
_cell_angle_gamma   89.99999421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgCuO3
_chemical_formula_sum   'Sr2 Mg1 Cu1 O3'
_cell_volume   133.09527174
_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  0.68401033  0.30578419  0.36802065  1.0
  Sr  Sr1  1  0.31598967  0.93776354  0.63197935  1.0
  Mg  Mg2  1  0.50000000  0.76331550  1.00000000  1.0
  Cu  Cu3  1  1.00000000  0.27578944  0.00000000  1.0
  O  O4  1  1.00000000  0.77796187  0.00000000  1.0
  O  O5  1  0.81077208  0.42213131  0.62154517  1.0
  O  O6  1  0.18922792  0.80058714  0.37845483  1.0