# generated using pymatgen
data_Mg3Ga7Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48724710
_cell_length_b   6.48724710
_cell_length_c   9.26820013
_cell_angle_alpha   87.40803745
_cell_angle_beta   87.40803745
_cell_angle_gamma   92.44888688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Ga7Co2
_chemical_formula_sum   'Mg6 Ga14 Co4'
_cell_volume   388.85677224
_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  0.64203143  0.74935652  0.69615520  1.0
  Mg  Mg1  1  0.15196472  0.84803528  0.75000000  1.0
  Mg  Mg2  1  0.25064348  0.35796857  0.80384480  1.0
  Mg  Mg3  1  0.84803528  0.15196472  0.25000000  1.0
  Mg  Mg4  1  0.74935652  0.64203143  0.19615520  1.0
  Mg  Mg5  1  0.35796857  0.25064348  0.30384480  1.0
  Ga  Ga6  1  0.76881223  0.23118777  0.75000000  1.0
  Ga  Ga7  1  0.69415592  0.43853389  0.48225077  1.0
  Ga  Ga8  1  0.88912779  0.55518907  0.89798148  1.0
  Ga  Ga9  1  0.55518907  0.88912779  0.39798148  1.0
  Ga  Ga10  1  0.43853389  0.69415592  0.98225077  1.0
  Ga  Ga11  1  0.80909802  0.94553199  0.97274721  1.0
  Ga  Ga12  1  0.05446801  0.19090198  0.52725279  1.0
  Ga  Ga13  1  0.44481093  0.11087221  0.60201852  1.0
  Ga  Ga14  1  0.11087221  0.44481093  0.10201852  1.0
  Ga  Ga15  1  0.94553199  0.80909802  0.47274721  1.0
  Ga  Ga16  1  0.19090198  0.05446801  0.02725279  1.0
  Ga  Ga17  1  0.30584408  0.56146611  0.51774923  1.0
  Ga  Ga18  1  0.56146611  0.30584408  0.01774923  1.0
  Ga  Ga19  1  0.23118777  0.76881223  0.25000000  1.0
  Co  Co20  1  0.03164819  0.48375424  0.35554628  1.0
  Co  Co21  1  0.51624576  0.96835181  0.14445372  1.0
  Co  Co22  1  0.96835181  0.51624576  0.64445372  1.0
  Co  Co23  1  0.48375424  0.03164819  0.85554628  1.0