# generated using pymatgen
data_MgIn5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85198621
_cell_length_b   6.85206121
_cell_length_c   6.87024823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99989111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgIn5Co2
_chemical_formula_sum   'Mg2 In10 Co4'
_cell_volume   322.55972688
_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  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.50000000  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.83473180  0.35144995  0.24202412  1.0
  In  In4  1  0.16526820  0.64855105  0.24202412  1.0
  In  In5  1  0.35146938  0.16529491  0.25799278  1.0
  In  In6  1  0.64853262  0.83470509  0.25799278  1.0
  In  In7  1  0.00000000  0.00000000  0.50000000  1.0
  In  In8  1  0.35146838  0.16529491  0.74200722  1.0
  In  In9  1  0.64853162  0.83470509  0.74200722  1.0
  In  In10  1  0.83473180  0.35144995  0.75797588  1.0
  In  In11  1  0.16526820  0.64855105  0.75797588  1.0
  Co  Co12  1  0.14428563  0.34751571  0.00000000  1.0
  Co  Co13  1  0.85571337  0.65248429  0.00000000  1.0
  Co  Co14  1  0.65248881  0.14426388  0.50000000  1.0
  Co  Co15  1  0.34751119  0.85573512  0.50000000  1.0