# generated using pymatgen
data_Sc2CoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38942719
_cell_length_b   5.38942719
_cell_length_c   9.60306932
_cell_angle_alpha   63.76453350
_cell_angle_beta   63.76453350
_cell_angle_gamma   43.58429381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2CoGe2
_chemical_formula_sum   'Sc4 Co2 Ge4'
_cell_volume   169.10881470
_cell_formula_units_Z   2
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  0.99446970  0.99446970  0.33293189  1.0
  Sc  Sc1  1  0.00553030  0.00553030  0.66706811  1.0
  Sc  Sc2  1  0.81947407  0.81947407  0.10652310  1.0
  Sc  Sc3  1  0.18052593  0.18052593  0.89347690  1.0
  Co  Co4  1  0.72170762  0.72170762  0.62900330  1.0
  Co  Co5  1  0.27829238  0.27829238  0.37099670  1.0
  Ge  Ge6  1  0.64824820  0.64824820  0.42549320  1.0
  Ge  Ge7  1  0.35175180  0.35175180  0.57450680  1.0
  Ge  Ge8  1  0.52007048  0.52007048  0.12611360  1.0
  Ge  Ge9  1  0.47992952  0.47992952  0.87388640  1.0