# generated using pymatgen
data_Mg3In9Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95252584
_cell_length_b   6.84511241
_cell_length_c   6.68284834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.60316196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3In9Co4
_chemical_formula_sum   'Mg3 In9 Co4'
_cell_volume   318.03461032
_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  0.50000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.50000000  1.0
  In  In3  1  0.50000000  0.00000000  0.00000000  1.0
  In  In4  1  0.15517995  0.16159591  0.26011226  1.0
  In  In5  1  0.33647243  0.65257101  0.75477582  1.0
  In  In6  1  0.66352757  0.34742899  0.75477582  1.0
  In  In7  1  0.66352757  0.34742899  0.24522418  1.0
  In  In8  1  0.33647243  0.65257101  0.24522418  1.0
  In  In9  1  0.84482005  0.83840409  0.26011226  1.0
  In  In10  1  0.15517995  0.16159591  0.73988774  1.0
  In  In11  1  0.84482005  0.83840409  0.73988774  1.0
  Co  Co12  1  0.35782221  0.35032121  0.00000000  1.0
  Co  Co13  1  0.14552188  0.85539892  0.50000000  1.0
  Co  Co14  1  0.85447812  0.14460108  0.50000000  1.0
  Co  Co15  1  0.64217779  0.64967879  0.00000000  1.0