# generated using pymatgen
data_Sc10Ge3Se7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.26593003
_cell_length_b   10.26592916
_cell_length_c   6.75185175
_cell_angle_alpha   83.60115074
_cell_angle_beta   83.60115861
_cell_angle_gamma   141.75977005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Ge3Se7
_chemical_formula_sum   'Sc10 Ge3 Se7'
_cell_volume   414.15661086
_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  0.25837384  0.25837384  0.76226103  1.0
  Sc  Sc1  1  0.84985392  0.65067354  0.75077732  1.0
  Sc  Sc2  1  0.74162616  0.74162616  0.23773897  1.0
  Sc  Sc3  1  0.45309884  0.04672680  0.73490769  1.0
  Sc  Sc4  1  0.34932646  0.15014608  0.24922268  1.0
  Sc  Sc5  1  0.04672680  0.45309884  0.73490769  1.0
  Sc  Sc6  1  0.95327320  0.54690116  0.26509231  1.0
  Sc  Sc7  1  0.65067354  0.84985392  0.75077732  1.0
  Sc  Sc8  1  0.54690116  0.95327320  0.26509231  1.0
  Sc  Sc9  1  0.15014608  0.34932646  0.24922268  1.0
  Ge  Ge10  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge11  1  0.19802721  0.80197279  0.50000000  1.0
  Ge  Ge12  1  0.80197279  0.19802721  0.50000000  1.0
  Se  Se13  1  0.89892775  0.10107225  0.00000000  1.0
  Se  Se14  1  0.40097626  0.59902374  0.50000000  1.0
  Se  Se15  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se16  1  0.59902374  0.40097626  0.50000000  1.0
  Se  Se17  1  0.10107225  0.89892775  1.00000000  1.0
  Se  Se18  1  0.70018238  0.29981762  0.00000000  1.0
  Se  Se19  1  0.29981762  0.70018238  0.00000000  1.0