# generated using pymatgen
data_Sr2MgCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01722407
_cell_length_b   4.01595579
_cell_length_c   8.01937280
_cell_angle_alpha   89.83894399
_cell_angle_beta   120.38174691
_cell_angle_gamma   89.84442408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgCoO4
_chemical_formula_sum   'Sr2 Mg1 Co1 O4'
_cell_volume   111.60812266
_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  0.66341798  0.40556676  0.25540783  1.0
  Sr  Sr1  1  0.14882771  0.40664206  0.74220377  1.0
  Mg  Mg2  1  0.40593671  0.90525589  0.49881987  1.0
  Co  Co3  1  0.90646938  0.90693161  0.99884536  1.0
  O  O4  1  0.91125558  0.90546991  0.50421746  1.0
  O  O5  1  0.40056814  0.40585887  0.49345746  1.0
  O  O6  1  0.90471762  0.40718778  0.99690825  1.0
  O  O7  1  0.40880689  0.90708711  0.00088099  1.0