# generated using pymatgen
data_SrO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84974600
_cell_length_b   5.84974600
_cell_length_c   10.76999600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrO10
_chemical_formula_sum   'Sr2 O20'
_cell_volume   368.54418253
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.50000000  0.50000000  0.44295200  1.0
  O  O3  1  0.50000000  0.50000000  0.94295200  1.0
  O  O4  1  0.50000000  0.50000000  0.55704800  1.0
  O  O5  1  0.50000000  0.50000000  0.05704800  1.0
  O  O6  1  0.06062100  0.59078900  0.40203700  1.0
  O  O7  1  0.93937900  0.40921100  0.40203700  1.0
  O  O8  1  0.40921100  0.06062100  0.40203700  1.0
  O  O9  1  0.59078900  0.93937900  0.40203700  1.0
  O  O10  1  0.93937900  0.59078900  0.90203700  1.0
  O  O11  1  0.06062100  0.40921100  0.90203700  1.0
  O  O12  1  0.59078900  0.06062100  0.90203700  1.0
  O  O13  1  0.40921100  0.93937900  0.90203700  1.0
  O  O14  1  0.93937900  0.40921100  0.59796300  1.0
  O  O15  1  0.06062100  0.59078900  0.59796300  1.0
  O  O16  1  0.59078900  0.93937900  0.59796300  1.0
  O  O17  1  0.40921100  0.06062100  0.59796300  1.0
  O  O18  1  0.06062100  0.40921100  0.09796300  1.0
  O  O19  1  0.93937900  0.59078900  0.09796300  1.0
  O  O20  1  0.40921100  0.93937900  0.09796300  1.0
  O  O21  1  0.59078900  0.06062100  0.09796300  1.0