# generated using pymatgen
data_Sc10Ge6HC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93214558
_cell_length_b   7.93214483
_cell_length_c   5.92747365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Ge6HC
_chemical_formula_sum   'Sc10 Ge6 H1 C1'
_cell_volume   322.98441114
_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  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.00000000  1.0
  Sc  Sc4  1  0.76861965  0.76861965  0.23095960  1.0
  Sc  Sc5  1  0.23138035  0.00000000  0.23095960  1.0
  Sc  Sc6  1  0.00000000  0.23138035  0.23095960  1.0
  Sc  Sc7  1  0.23138035  0.23138035  0.76904040  1.0
  Sc  Sc8  1  0.76861965  0.00000000  0.76904040  1.0
  Sc  Sc9  1  1.00000000  0.76861965  0.76904040  1.0
  Ge  Ge10  1  0.39888909  0.39888909  0.24950875  1.0
  Ge  Ge11  1  0.60111091  0.00000000  0.24950875  1.0
  Ge  Ge12  1  0.00000000  0.60111091  0.24950875  1.0
  Ge  Ge13  1  0.60111091  0.60111091  0.75049125  1.0
  Ge  Ge14  1  0.39888909  0.00000000  0.75049125  1.0
  Ge  Ge15  1  1.00000000  0.39888909  0.75049125  1.0
  H  H16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0