# generated using pymatgen
data_MgNb4O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35601217
_cell_length_b   3.97370300
_cell_length_c   6.89395100
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.05570416
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNb4O10
_chemical_formula_sum   'Mg1 Nb4 O10'
_cell_volume   201.48017065
_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  0.41768600  0.75000000  0.98591700  1.0
  Nb  Nb1  1  0.08413000  0.25000000  0.81564900  1.0
  Nb  Nb2  1  0.27552100  0.25000000  0.29945700  1.0
  Nb  Nb3  1  0.73008200  0.75000000  0.70658700  1.0
  Nb  Nb4  1  0.90637600  0.75000000  0.18313100  1.0
  O  O5  1  0.03433900  0.75000000  0.85638400  1.0
  O  O6  1  0.17359400  0.25000000  0.56667800  1.0
  O  O7  1  0.20981800  0.75000000  0.24177200  1.0
  O  O8  1  0.31228900  0.25000000  0.98592900  1.0
  O  O9  1  0.51249700  0.25000000  0.33768700  1.0
  O  O10  1  0.48588200  0.75000000  0.70133400  1.0
  O  O11  1  0.69372500  0.75000000  0.02081400  1.0
  O  O12  1  0.80738100  0.25000000  0.74088800  1.0
  O  O13  1  0.82548400  0.75000000  0.43615700  1.0
  O  O14  1  0.97286200  0.25000000  0.14939500  1.0