# generated using pymatgen
data_MgGa5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21864485
_cell_length_b   6.66434205
_cell_length_c   5.98787255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00171508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa5Co2
_chemical_formula_sum   'Mg2 Ga10 Co4'
_cell_volume   248.15645804
_cell_formula_units_Z   2
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  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga2  1  0.35348381  0.65699563  0.24363147  1.0
  Ga  Ga3  1  0.64651619  0.34300437  0.24363147  1.0
  Ga  Ga4  1  0.14649815  0.15703093  0.74362316  1.0
  Ga  Ga5  1  0.85350185  0.84296907  0.74362316  1.0
  Ga  Ga6  1  0.64651619  0.34300437  0.75636853  1.0
  Ga  Ga7  1  0.35348381  0.65699563  0.75636853  1.0
  Ga  Ga8  1  0.85350185  0.84296907  0.25637684  1.0
  Ga  Ga9  1  0.14649815  0.15703093  0.25637684  1.0
  Ga  Ga10  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga11  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co12  1  0.16142510  0.86032427  0.50000000  1.0
  Co  Co13  1  0.83857490  0.13967573  0.50000000  1.0
  Co  Co14  1  0.33857455  0.36030925  0.00000000  1.0
  Co  Co15  1  0.66142545  0.63969075  0.00000000  1.0