# generated using pymatgen
data_Mg(MoO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79751200
_cell_length_b   3.97602752
_cell_length_c   15.67388747
_cell_angle_alpha   89.93863659
_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   236.66008248
_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  0.52190900  0.23816900  1.0
  Mo  Mo1  1  0.25000100  0.42625800  0.59149700  1.0
  Mo  Mo2  1  0.75000000  0.58499300  0.41536700  1.0
  Mo  Mo3  1  0.75000000  0.93594300  0.90188300  1.0
  Mo  Mo4  1  0.25000100  0.02365000  0.08620900  1.0
  O  O5  1  0.25000100  0.47528100  0.69956500  1.0
  O  O6  1  0.75000000  0.52768100  0.29456100  1.0
  O  O7  1  0.75000000  0.97716500  0.79404200  1.0
  O  O8  1  0.25000100  0.02333500  0.20536800  1.0
  O  O9  1  0.25000100  0.49814100  0.44316300  1.0
  O  O10  1  0.75000000  0.49879700  0.55885500  1.0
  O  O11  1  0.75000000  0.01645800  0.05308700  1.0
  O  O12  1  0.25000100  0.00115100  0.93607000  1.0
  O  O13  1  0.25000100  0.98193600  0.58047200  1.0
  O  O14  1  0.75000000  0.48972100  0.91514200  1.0
  O  O15  1  0.75000000  0.02908200  0.42264100  1.0
  O  O16  1  0.25000100  0.52183000  0.10141000  1.0