# generated using pymatgen
data_Sc2CoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06104564
_cell_length_b   4.03464654
_cell_length_c   9.61149151
_cell_angle_alpha   90.00000000
_cell_angle_beta   118.38860321
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2CoGe2
_chemical_formula_sum   'Sc8 Co4 Ge8'
_cell_volume   343.23795023
_cell_formula_units_Z   4
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  0.99580000  0.00000000  0.66849700  1
  Sc  Sc1  1  0.00420000  0.00000000  0.33150300  1
  Sc  Sc2  1  0.31772100  0.50000000  0.89531500  1
  Sc  Sc3  1  0.68227900  0.50000000  0.10468500  1
  Sc  Sc4  1  0.49580000  0.50000000  0.66849700  1
  Sc  Sc5  1  0.50420000  0.50000000  0.33150300  1
  Sc  Sc6  1  0.81772100  0.00000000  0.89531500  1
  Sc  Sc7  1  0.18227900  0.00000000  0.10468500  1
  Co  Co8  1  0.72401100  0.00000000  0.37019200  1
  Co  Co9  1  0.27598900  0.00000000  0.62980800  1
  Co  Co10  1  0.22401100  0.50000000  0.37019200  1
  Co  Co11  1  0.77598900  0.50000000  0.62980800  1
  Ge  Ge12  1  0.14759500  0.50000000  0.57375700  1
  Ge  Ge13  1  0.85240500  0.50000000  0.42624300  1
  Ge  Ge14  1  0.01779400  0.50000000  0.87334900  1
  Ge  Ge15  1  0.98220600  0.50000000  0.12665100  1
  Ge  Ge16  1  0.64759500  0.00000000  0.57375700  1
  Ge  Ge17  1  0.35240500  0.00000000  0.42624300  1
  Ge  Ge18  1  0.51779400  0.00000000  0.87334900  1
  Ge  Ge19  1  0.48220600  0.00000000  0.12665100  1
