# generated using pymatgen
data_ScCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04391526
_cell_length_b   6.48166698
_cell_length_c   6.95170530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCoGe
_chemical_formula_sum   'Sc4 Co4 Ge4'
_cell_volume   182.21331662
_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  0.25000000  0.99483221  0.29843652  1.0
  Sc  Sc1  1  0.25000000  0.49483221  0.20156348  1.0
  Sc  Sc2  1  0.75000000  0.00516779  0.70156348  1.0
  Sc  Sc3  1  0.75000000  0.50516779  0.79843652  1.0
  Co  Co4  1  0.25000000  0.15062881  0.93989310  1.0
  Co  Co5  1  0.25000000  0.65062881  0.56010690  1.0
  Co  Co6  1  0.75000000  0.84937119  0.06010690  1.0
  Co  Co7  1  0.75000000  0.34937119  0.43989310  1.0
  Ge  Ge8  1  0.25000000  0.28644358  0.60870229  1.0
  Ge  Ge9  1  0.25000000  0.78644358  0.89129771  1.0
  Ge  Ge10  1  0.75000000  0.71355642  0.39129771  1.0
  Ge  Ge11  1  0.75000000  0.21355642  0.10870229  1.0