# generated using pymatgen
data_BaMg(MoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72282626
_cell_length_b   5.72282626
_cell_length_c   7.29259100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg(MoO2)4
_chemical_formula_sum   'Ba1 Mg1 Mo4 O8'
_cell_volume   206.83955679
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo2  1  0.33333300  0.66666700  0.71799000  1.0
  Mo  Mo3  1  0.66666700  0.33333300  0.71799000  1.0
  Mo  Mo4  1  0.33333300  0.66666700  0.28201000  1.0
  Mo  Mo5  1  0.66666700  0.33333300  0.28201000  1.0
  O  O6  1  0.29238600  0.29238600  0.67923800  1.0
  O  O7  1  0.70761400  0.00000000  0.67923800  1.0
  O  O8  1  0.00000000  0.70761400  0.67923800  1.0
  O  O9  1  0.70761400  0.70761400  0.32076200  1.0
  O  O10  1  0.00000000  0.29238600  0.32076200  1.0
  O  O11  1  0.29238600  0.00000000  0.32076200  1.0
  O  O12  1  0.33333300  0.66666700  0.00000000  1.0
  O  O13  1  0.66666700  0.33333300  0.00000000  1.0