# generated using pymatgen
data_Sc3Co2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34826585
_cell_length_b   5.34826585
_cell_length_c   13.29105600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.60050858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Co2Ge3
_chemical_formula_sum   'Sc6 Co4 Ge6'
_cell_volume   265.99326752
_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  0.57996600  0.42003400  0.88945100  1.0
  Sc  Sc1  1  0.42003400  0.57996600  0.11054900  1.0
  Sc  Sc2  1  0.42003400  0.57996600  0.38945100  1.0
  Sc  Sc3  1  0.57996600  0.42003400  0.61054900  1.0
  Sc  Sc4  1  0.85343100  0.14656900  0.75000000  1.0
  Sc  Sc5  1  0.14656900  0.85343100  0.25000000  1.0
  Co  Co6  1  0.29097300  0.70902700  0.90203500  1.0
  Co  Co7  1  0.70902700  0.29097300  0.09796500  1.0
  Co  Co8  1  0.70902700  0.29097300  0.40203500  1.0
  Co  Co9  1  0.29097300  0.70902700  0.59796500  1.0
  Ge  Ge10  1  0.87679600  0.12320400  0.96015400  1.0
  Ge  Ge11  1  0.12320400  0.87679600  0.03984600  1.0
  Ge  Ge12  1  0.12320400  0.87679600  0.46015400  1.0
  Ge  Ge13  1  0.87679600  0.12320400  0.53984600  1.0
  Ge  Ge14  1  0.15354700  0.84645300  0.75000000  1.0
  Ge  Ge15  1  0.84645300  0.15354700  0.25000000  1.0