# generated using pymatgen
data_Sr3Mo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.03488982
_cell_length_b   11.03488982
_cell_length_c   11.03488982
_cell_angle_alpha   158.96636068
_cell_angle_beta   158.96636068
_cell_angle_gamma   29.91804344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Mo2O7
_chemical_formula_sum   'Sr3 Mo2 O7'
_cell_volume   172.99422315
_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  0.31131100  0.31131100  0.00000000  1.0
  Sr  Sr1  1  0.68868900  0.68868900  0.00000000  1.0
  Sr  Sr2  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo3  1  0.09902700  0.09902700  0.00000000  1.0
  Mo  Mo4  1  0.90097300  0.90097300  0.00000000  1.0
  O  O5  1  0.59744100  0.09744100  0.50000000  1.0
  O  O6  1  0.40255900  0.90255900  0.50000000  1.0
  O  O7  1  0.09744100  0.59744100  0.50000000  1.0
  O  O8  1  0.90255900  0.40255900  0.50000000  1.0
  O  O9  1  0.19826300  0.19826300  0.00000000  1.0
  O  O10  1  0.80173700  0.80173700  0.00000000  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0