# generated using pymatgen
data_MgClO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16096661
_cell_length_b   5.16096661
_cell_length_c   5.16096637
_cell_angle_alpha   39.08003154
_cell_angle_beta   39.08003154
_cell_angle_gamma   39.08002349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgClO
_chemical_formula_sum   'Mg1 Cl1 O1'
_cell_volume   49.13719667
_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  0.00755500  0.00755500  0.00755500  1.0
  Cl  Cl1  1  0.55172000  0.55172000  0.55172000  1.0
  O  O2  1  0.37691500  0.37691500  0.37691500  1.0