# generated using pymatgen
data_SrO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84442400
_cell_length_b   6.84442400
_cell_length_c   11.97975300
_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   'Sr4 O40'
_cell_volume   561.20518491
_cell_formula_units_Z   4
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  0.50000000  0.50000000  0.75000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.25000000  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.25000000  1.0
  Sr  Sr3  1  0.00000000  0.00000000  0.75000000  1.0
  O  O4  1  0.00000000  0.50000000  0.61917400  1.0
  O  O5  1  0.00000000  0.50000000  0.11917400  1.0
  O  O6  1  0.50000000  0.00000000  0.38082600  1.0
  O  O7  1  0.50000000  0.00000000  0.88082600  1.0
  O  O8  1  0.00000000  0.50000000  0.85452600  1.0
  O  O9  1  0.00000000  0.50000000  0.35452600  1.0
  O  O10  1  0.50000000  0.00000000  0.14547400  1.0
  O  O11  1  0.50000000  0.00000000  0.64547400  1.0
  O  O12  1  0.74563200  0.65228400  0.59870800  1.0
  O  O13  1  0.74563200  0.34771600  0.09870800  1.0
  O  O14  1  0.75436800  0.84771600  0.40129200  1.0
  O  O15  1  0.24563200  0.84771600  0.90129200  1.0
  O  O16  1  0.25436800  0.34771600  0.59870800  1.0
  O  O17  1  0.25436800  0.65228400  0.09870800  1.0
  O  O18  1  0.24563200  0.15228400  0.40129200  1.0
  O  O19  1  0.75436800  0.15228400  0.90129200  1.0
  O  O20  1  0.65228400  0.25436800  0.40129200  1.0
  O  O21  1  0.34771600  0.25436800  0.90129200  1.0
  O  O22  1  0.15228400  0.75436800  0.59870800  1.0
  O  O23  1  0.84771600  0.75436800  0.09870800  1.0
  O  O24  1  0.34771600  0.74563200  0.40129200  1.0
  O  O25  1  0.65228400  0.74563200  0.90129200  1.0
  O  O26  1  0.84771600  0.24563200  0.59870800  1.0
  O  O27  1  0.15228400  0.24563200  0.09870800  1.0
  O  O28  1  0.74442200  0.66112000  0.39671700  1.0
  O  O29  1  0.74442200  0.33888000  0.89671700  1.0
  O  O30  1  0.75557800  0.83888000  0.60328300  1.0
  O  O31  1  0.24442200  0.83888000  0.10328300  1.0
  O  O32  1  0.25557800  0.33888000  0.39671700  1.0
  O  O33  1  0.25557800  0.66112000  0.89671700  1.0
  O  O34  1  0.24442200  0.16112000  0.60328300  1.0
  O  O35  1  0.75557800  0.16112000  0.10328300  1.0
  O  O36  1  0.66112000  0.25557800  0.60328300  1.0
  O  O37  1  0.33888000  0.25557800  0.10328300  1.0
  O  O38  1  0.16112000  0.75557800  0.39671700  1.0
  O  O39  1  0.83888000  0.75557800  0.89671700  1.0
  O  O40  1  0.33888000  0.74442200  0.60328300  1.0
  O  O41  1  0.66112000  0.74442200  0.10328300  1.0
  O  O42  1  0.83888000  0.24442200  0.39671700  1.0
  O  O43  1  0.16112000  0.24442200  0.89671700  1.0