# generated using pymatgen
data_SrMoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73803727
_cell_length_b   5.73803727
_cell_length_c   5.73803727
_cell_angle_alpha   119.53709822
_cell_angle_beta   119.53709822
_cell_angle_gamma   90.80365695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMoO3
_chemical_formula_sum   'Sr2 Mo2 O6'
_cell_volume   134.51072644
_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  0.25000000  0.75000000  0.50000000  1.0
  Sr  Sr1  1  0.75000000  0.25000000  0.50000000  1.0
  Mo  Mo2  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.19632300  0.30367700  0.50000000  1.0
  O  O5  1  0.30367700  0.80367700  0.10735400  1.0
  O  O6  1  0.69632300  0.19632300  0.89264600  1.0
  O  O7  1  0.80367700  0.69632300  0.50000000  1.0
  O  O8  1  0.25000000  0.25000000  0.00000000  1.0
  O  O9  1  0.75000000  0.75000000  0.00000000  1.0