# generated using pymatgen
data_MgNbCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45384171
_cell_length_b   9.31545455
_cell_length_c   9.31545502
_cell_angle_alpha   58.25626224
_cell_angle_beta   59.50735444
_cell_angle_gamma   59.50735314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNbCo2
_chemical_formula_sum   'Mg1 Nb1 Co2'
_cell_volume   567.88327641
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.71446300  0.00000000  0.00000000  1.0
  Co  Co3  1  0.28553700  0.00000000  0.00000000  1.0