# generated using pymatgen
data_Sr4MgTi3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92500408
_cell_length_b   3.92500354
_cell_length_c   16.11917768
_cell_angle_alpha   96.99308376
_cell_angle_beta   96.99308097
_cell_angle_gamma   89.99999831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4MgTi3O10
_chemical_formula_sum   'Sr4 Mg1 Ti3 O10'
_cell_volume   244.61786655
_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  0.55851900  0.55851900  0.11703900  1.0
  Sr  Sr1  1  0.44148100  0.44148100  0.88296100  1.0
  Sr  Sr2  1  0.31882800  0.31882800  0.63765500  1.0
  Sr  Sr3  1  0.68117200  0.68117200  0.36234500  1.0
  Mg  Mg4  1  0.75000000  0.25000000  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti6  1  0.87658800  0.87658800  0.75317500  1.0
  Ti  Ti7  1  0.12341200  0.12341200  0.24682500  1.0
  O  O8  1  0.13159100  0.63159100  0.26318200  1.0
  O  O9  1  0.77915500  0.77915500  0.55831100  1.0
  O  O10  1  0.22084500  0.22084500  0.44168900  1.0
  O  O11  1  0.50017600  0.00017600  0.00035200  1.0
  O  O12  1  0.99982400  0.49982400  0.99964800  1.0
  O  O13  1  0.06514200  0.06514200  0.13028200  1.0
  O  O14  1  0.93485800  0.93485800  0.86971800  1.0
  O  O15  1  0.63339500  0.13339500  0.26679100  1.0
  O  O16  1  0.36840900  0.86840900  0.73681800  1.0
  O  O17  1  0.86660500  0.36660500  0.73320900  1.0