# generated using pymatgen
data_Sr2MgMoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10645051
_cell_length_b   4.10645070
_cell_length_c   9.98063208
_cell_angle_alpha   101.87170657
_cell_angle_beta   101.87171389
_cell_angle_gamma   89.99999276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgMoO4
_chemical_formula_sum   'Sr2 Mg1 Mo1 O4'
_cell_volume   161.02254273
_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  0.31187880  0.31187780  0.62375659  1.0
  Sr  Sr1  1  0.68812120  0.68812020  0.37624241  1.0
  Mg  Mg2  1  0.50000000  0.50000000  -0.00000000  1.0
  Mo  Mo3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  O  O4  1  0.00000100  0.49999900  -0.00000000  1.0
  O  O5  1  0.49999900  -0.00000000  -0.00000000  1.0
  O  O6  1  0.80750855  0.80750955  0.61502010  1.0
  O  O7  1  0.19249145  0.19248845  0.38497990  1.0