# generated using pymatgen
data_Mg(MoO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73631900
_cell_length_b   3.93702971
_cell_length_c   16.65663639
_cell_angle_alpha   89.28752212
_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   245.00015959
_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  0.99798300  0.52827500  1.0
  Mo  Mo1  1  0.25000100  0.49239700  0.62549900  1.0
  Mo  Mo2  1  0.75000000  0.50725900  0.38154700  1.0
  Mo  Mo3  1  0.75000000  0.94268800  0.90970800  1.0
  Mo  Mo4  1  0.25000100  0.06118600  0.08994800  1.0
  O  O5  1  0.25000100  0.48580700  0.72650100  1.0
  O  O6  1  0.75000000  0.51454500  0.27987200  1.0
  O  O7  1  0.75000000  0.98184800  0.80714800  1.0
  O  O8  1  0.25000100  0.01991500  0.19147600  1.0
  O  O9  1  0.25000100  0.50471100  0.43429600  1.0
  O  O10  1  0.75000000  0.49527500  0.57768700  1.0
  O  O11  1  0.75000000  0.99949600  0.05571900  1.0
  O  O12  1  0.25000100  0.99654300  0.94252000  1.0
  O  O13  1  0.25000100  0.99452800  0.58829600  1.0
  O  O14  1  0.75000000  0.48579400  0.92155000  1.0
  O  O15  1  0.75000000  0.00582700  0.41331400  1.0
  O  O16  1  0.25000100  0.51419700  0.07664800  1.0