# generated using pymatgen
data_SrO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80181500
_cell_length_b   5.80181500
_cell_length_c   8.98387300
_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   302.40666378
_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  0.25000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.75000000  1.0
  O  O2  1  0.50000000  0.50000000  0.31876300  1.0
  O  O3  1  0.50000000  0.50000000  0.81876300  1.0
  O  O4  1  0.50000000  0.50000000  0.68123700  1.0
  O  O5  1  0.50000000  0.50000000  0.18123700  1.0
  O  O6  1  0.10510100  0.34923600  0.42881700  1.0
  O  O7  1  0.89489900  0.65076400  0.42881700  1.0
  O  O8  1  0.65076400  0.10510100  0.42881700  1.0
  O  O9  1  0.34923600  0.89489900  0.42881700  1.0
  O  O10  1  0.89489900  0.34923600  0.92881700  1.0
  O  O11  1  0.10510100  0.65076400  0.92881700  1.0
  O  O12  1  0.34923600  0.10510100  0.92881700  1.0
  O  O13  1  0.65076400  0.89489900  0.92881700  1.0
  O  O14  1  0.89489900  0.65076400  0.57118300  1.0
  O  O15  1  0.10510100  0.34923600  0.57118300  1.0
  O  O16  1  0.34923600  0.89489900  0.57118300  1.0
  O  O17  1  0.65076400  0.10510100  0.57118300  1.0
  O  O18  1  0.10510100  0.65076400  0.07118300  1.0
  O  O19  1  0.89489900  0.34923600  0.07118300  1.0
  O  O20  1  0.65076400  0.89489900  0.07118300  1.0
  O  O21  1  0.34923600  0.10510100  0.07118300  1.0