# generated using pymatgen
data_Sc3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04111300
_cell_length_b   6.53661300
_cell_length_c   7.71836659
_cell_angle_alpha   115.05229511
_cell_angle_beta   105.17603029
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3(CuGe)4
_chemical_formula_sum   'Sc3 Cu4 Ge4'
_cell_volume   176.82147106
_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  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.87287400  0.87287400  0.74574800  1.0
  Sc  Sc2  1  0.12712600  0.12712600  0.25425200  1.0
  Cu  Cu3  1  0.67190200  0.47808300  0.34380400  1.0
  Cu  Cu4  1  0.67190200  0.86572100  0.34380400  1.0
  Cu  Cu5  1  0.32809800  0.13427900  0.65619600  1.0
  Cu  Cu6  1  0.32809800  0.52191700  0.65619600  1.0
  Ge  Ge7  1  0.78406700  0.28406700  0.56813400  1.0
  Ge  Ge8  1  0.21593300  0.71593300  0.43186600  1.0
  Ge  Ge9  1  0.50000000  0.80662700  0.00000000  1.0
  Ge  Ge10  1  0.50000000  0.19337300  0.00000000  1.0