# generated using pymatgen
data_SrNiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85392742
_cell_length_b   3.85392742
_cell_length_c   3.83932607
_cell_angle_alpha   89.99210117
_cell_angle_beta   89.99210117
_cell_angle_gamma   90.22416771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNiO3
_chemical_formula_sum   'Sr1 Ni1 O3'
_cell_volume   57.02413804
_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  0.50187700  0.49812300  0.00000000  1.0
  Ni  Ni1  1  0.99132100  0.00867900  0.50000000  1.0
  O  O2  1  0.50708500  0.99695200  0.51876900  1.0
  O  O3  1  0.00304800  0.49291500  0.48123100  1.0
  O  O4  1  0.01549200  0.98450800  0.00000000  1.0