# generated using pymatgen
data_Sc2MnInCo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88733000
_cell_length_b   4.88732834
_cell_length_c   8.28182853
_cell_angle_alpha   107.16136301
_cell_angle_beta   72.83864228
_cell_angle_gamma   120.00000065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2MnInCo8
_chemical_formula_sum   'Sc2 Mn1 In1 Co8'
_cell_volume   161.06666547
_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
  Sc  Sc0  1  0.99898444  0.00101556  0.00304469  1.0
  Sc  Sc1  1  0.50210021  0.49789979  0.49369736  1.0
  Mn  Mn2  1  0.87342928  0.12657072  0.37971117  1.0
  In  In3  1  0.37425577  0.62574423  0.87723369  1.0
  Co  Co4  1  0.43718150  0.56281850  0.19146217  1.0
  Co  Co5  1  0.93852239  0.06147761  0.68242995  1.0
  Co  Co6  1  0.43718150  0.06582617  0.19146217  1.0
  Co  Co7  1  0.93852239  0.55947572  0.68242995  1.0
  Co  Co8  1  0.18821123  0.81178877  0.43536332  1.0
  Co  Co9  1  0.68690819  0.31309181  0.93927542  1.0
  Co  Co10  1  0.93417383  0.56281850  0.19146217  1.0
  Co  Co11  1  0.44052428  0.06147761  0.68242995  1.0