# generated using pymatgen
data_Sc2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68763743
_cell_length_b   7.68763743
_cell_length_c   7.68763743
_cell_angle_alpha   138.93575544
_cell_angle_beta   104.52460859
_cell_angle_gamma   89.72673924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Co3Si5
_chemical_formula_sum   'Sc4 Co6 Si10'
_cell_volume   276.51450174
_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  0.86799300  0.63524600  0.23274700  1.0
  Sc  Sc1  1  0.13200700  0.36475400  0.76725300  1.0
  Sc  Sc2  1  0.40249800  0.13524600  0.26725300  1.0
  Sc  Sc3  1  0.59750200  0.86475400  0.73274700  1.0
  Co  Co4  1  0.00000000  0.75000000  0.75000000  1.0
  Co  Co5  1  0.00000000  0.25000000  0.25000000  1.0
  Co  Co6  1  0.25175600  0.86166700  0.39009000  1.0
  Co  Co7  1  0.74824400  0.13833300  0.60991000  1.0
  Co  Co8  1  0.47157700  0.36166700  0.10991000  1.0
  Co  Co9  1  0.52842300  0.63833300  0.89009000  1.0
  Si  Si10  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si11  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si12  1  0.22515200  0.97515200  0.75000000  1.0
  Si  Si13  1  0.77484800  0.52484800  0.75000000  1.0
  Si  Si14  1  0.77484800  0.02484800  0.25000000  1.0
  Si  Si15  1  0.22515200  0.47515200  0.25000000  1.0
  Si  Si16  1  0.06309700  0.90077000  0.16232700  1.0
  Si  Si17  1  0.93690300  0.09923000  0.83767300  1.0
  Si  Si18  1  0.73844400  0.40077000  0.33767300  1.0
  Si  Si19  1  0.26155600  0.59923000  0.66232700  1.0