# generated using pymatgen
data_Mg(MoO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93893800
_cell_length_b   3.94975281
_cell_length_c   14.98182240
_cell_angle_alpha   89.69549791
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(MoO3)4
_chemical_formula_sum   'Mg1 Mo4 O12'
_cell_volume   233.08137592
_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  0.25000000  0.01791000  0.34352300  1.0
  Mo  Mo1  1  0.25000100  0.50165700  0.59518300  1.0
  Mo  Mo2  1  0.75000000  0.51412400  0.40778600  1.0
  Mo  Mo3  1  0.75000000  0.94776300  0.91272900  1.0
  Mo  Mo4  1  0.25000100  0.04748500  0.09549100  1.0
  O  O5  1  0.25000100  0.49830500  0.70787700  1.0
  O  O6  1  0.75000000  0.50836700  0.28976500  1.0
  O  O7  1  0.75000000  0.98674800  0.79970000  1.0
  O  O8  1  0.25000100  0.00318300  0.21293900  1.0
  O  O9  1  0.25000100  0.51207500  0.41787500  1.0
  O  O10  1  0.75000000  0.50459200  0.54910000  1.0
  O  O11  1  0.75000000  0.01076700  0.06828400  1.0
  O  O12  1  0.25000100  0.98791600  0.94787500  1.0
  O  O13  1  0.25000100  0.00314500  0.57445700  1.0
  O  O14  1  0.75000000  0.48892200  0.92555700  1.0
  O  O15  1  0.75000000  0.01208800  0.40239300  1.0
  O  O16  1  0.25000100  0.50495100  0.08696700  1.0