# generated using pymatgen
data_Sc3(MnCo2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01064478
_cell_length_b   5.09911012
_cell_length_c   12.09716045
_cell_angle_alpha   89.75633124
_cell_angle_beta   90.47323733
_cell_angle_gamma   121.58556009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3(MnCo2)2
_chemical_formula_sum   'Sc6 Mn4 Co8'
_cell_volume   263.28391625
_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
  Sc  Sc0  1  0.32820679  0.67240742  0.91544544  1.0
  Sc  Sc1  1  0.99578186  0.99733075  0.25275679  1.0
  Sc  Sc2  1  0.66239564  0.33541678  0.58523833  1.0
  Sc  Sc3  1  0.33760436  0.66458322  0.66476167  1.0
  Sc  Sc4  1  0.00421814  0.00266925  0.99724321  1.0
  Sc  Sc5  1  0.67179321  0.32759258  0.33455456  1.0
  Mn  Mn6  1  0.50000000  0.50000000  0.12500000  1.0
  Mn  Mn7  1  0.16686741  0.83177875  0.45878390  1.0
  Mn  Mn8  1  0.83313259  0.16822125  0.79121610  1.0
  Mn  Mn9  1  0.50000000  0.00000000  0.12500000  1.0
  Co  Co10  1  0.16852533  0.33235941  0.45985564  1.0
  Co  Co11  1  0.83147467  0.66764059  0.79014436  1.0
  Co  Co12  1  0.32978913  0.65929264  0.29240514  1.0
  Co  Co13  1  0.00000000  0.00000000  0.62500000  1.0
  Co  Co14  1  0.67021087  0.34070736  0.95759486  1.0
  Co  Co15  1  0.00000000  0.50000000  0.12500000  1.0
  Co  Co16  1  0.66409930  0.82761165  0.45953261  1.0
  Co  Co17  1  0.33590070  0.17238835  0.79046739  1.0