# generated using pymatgen
data_MgPHO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33855700
_cell_length_b   5.38262971
_cell_length_c   5.46951587
_cell_angle_alpha   92.09951433
_cell_angle_beta   92.56239068
_cell_angle_gamma   92.65196635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPHO9
_chemical_formula_sum   'Mg1 P1 H1 O9'
_cell_volume   156.72582645
_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  0.97982100  0.98256100  0.98172600  1.0
  P  P1  1  0.52275300  0.51967700  0.51960800  1.0
  H  H2  1  0.36117900  0.36257100  0.36499900  1.0
  O  O3  1  0.45557500  0.78967700  0.48157700  1.0
  O  O4  1  0.48309800  0.45311400  0.78618500  1.0
  O  O5  1  0.79405100  0.47581300  0.45401600  1.0
  O  O6  1  0.03890700  0.39186100  0.95496500  1.0
  O  O7  1  0.95898900  0.04007300  0.38900500  1.0
  O  O8  1  0.38935400  0.95845700  0.04076700  1.0
  O  O9  1  0.57159000  0.02805700  0.91315600  1.0
  O  O10  1  0.91517200  0.57161400  0.03291400  1.0
  O  O11  1  0.02051200  0.91752400  0.57208100  1.0