# generated using pymatgen
data_Sc2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67490796
_cell_length_b   7.67490796
_cell_length_c   5.34718132
_cell_angle_alpha   71.29667907
_cell_angle_beta   71.29667907
_cell_angle_gamma   93.94394037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Co3Si5
_chemical_formula_sum   'Sc4 Co6 Si10'
_cell_volume   277.36605416
_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  0.87119700  0.59378600  0.76478800  1.0
  Sc  Sc1  1  0.40621400  0.12880300  0.73521200  1.0
  Sc  Sc2  1  0.12880300  0.40621400  0.23521200  1.0
  Sc  Sc3  1  0.59378600  0.87119700  0.26478800  1.0
  Co  Co4  1  0.26272600  0.54253400  0.62663800  1.0
  Co  Co5  1  0.45746600  0.73727400  0.87336200  1.0
  Co  Co6  1  0.73727400  0.45746600  0.37336200  1.0
  Co  Co7  1  0.54253400  0.26272600  0.12663800  1.0
  Co  Co8  1  0.00294000  0.99706000  0.75000000  1.0
  Co  Co9  1  0.99706000  0.00294000  0.25000000  1.0
  Si  Si10  1  0.07225000  0.26547700  0.83007300  1.0
  Si  Si11  1  0.73452300  0.92775000  0.66992700  1.0
  Si  Si12  1  0.92775000  0.73452300  0.16992700  1.0
  Si  Si13  1  0.26547700  0.07225000  0.33007300  1.0
  Si  Si14  1  0.21056400  0.78943600  0.75000000  1.0
  Si  Si15  1  0.78943600  0.21056400  0.25000000  1.0
  Si  Si16  1  0.51326300  0.48673700  0.75000000  1.0
  Si  Si17  1  0.48673700  0.51326300  0.25000000  1.0
  Si  Si18  1  0.77276400  0.22723600  0.75000000  1.0
  Si  Si19  1  0.22723600  0.77276400  0.25000000  1.0