# generated using pymatgen
data_Sr2MgMoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11918571
_cell_length_b   4.11918635
_cell_length_c   8.62958599
_cell_angle_alpha   103.80784407
_cell_angle_beta   103.80785290
_cell_angle_gamma   89.99999876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgMoO4
_chemical_formula_sum   'Sr2 Mg1 Mo1 O4'
_cell_volume   137.83147747
_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  0.39915200  0.39915100  0.79830200  1.0
  Sr  Sr1  1  0.60084800  0.60084700  0.20169700  1.0
  Mg  Mg2  1  0.25000000  0.75000000  0.50000000  1.0
  Mo  Mo3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.00123800  0.50123600  0.00247400  1.0
  O  O5  1  0.49876200  0.99876300  0.99752600  1.0
  O  O6  1  0.86029800  0.86029900  0.72059900  1.0
  O  O7  1  0.13970200  0.13969900  0.27940100  1.0