# generated using pymatgen
data_Mg(MoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85109700
_cell_length_b   3.98388678
_cell_length_c   8.04832563
_cell_angle_alpha   103.83894430
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(MoO3)2
_chemical_formula_sum   'Mg1 Mo2 O6'
_cell_volume   119.89571344
_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
  Mg  Mg0  1  0.75000000  0.24896700  0.97219700  1.0
  Mo  Mo1  1  0.25000000  0.34259300  0.32273100  1.0
  Mo  Mo2  1  0.75000000  0.60327900  0.66789300  1.0
  O  O3  1  0.25000000  0.90787800  0.34068100  1.0
  O  O4  1  0.75000000  0.11303100  0.69910200  1.0
  O  O5  1  0.75000000  0.44978700  0.37481300  1.0
  O  O6  1  0.25000000  0.56131900  0.60818700  1.0
  O  O7  1  0.25000000  0.29022600  0.08163400  1.0
  O  O8  1  0.75000000  0.71625300  0.90776200  1.0