# generated using pymatgen
data_ScCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48534008
_cell_length_b   4.06456100
_cell_length_c   7.06557792
_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   186.24906046
_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  0.99930000  0.29991300  1
  Sc  Sc1  1  0.25000000  0.49930000  0.20008700  1
  Sc  Sc2  1  0.75000000  0.00070000  0.70008700  1
  Sc  Sc3  1  0.75000000  0.50070000  0.79991300  1
  Co  Co4  1  0.25000000  0.15407300  0.93935100  1
  Co  Co5  1  0.25000000  0.65407300  0.56064900  1
  Co  Co6  1  0.75000000  0.84592700  0.06064900  1
  Co  Co7  1  0.75000000  0.34592700  0.43935100  1
  Ge  Ge8  1  0.25000000  0.28587100  0.60942800  1
  Ge  Ge9  1  0.25000000  0.78587100  0.89057200  1
  Ge  Ge10  1  0.75000000  0.71412900  0.39057200  1
  Ge  Ge11  1  0.75000000  0.21412900  0.10942800  1
