# generated using pymatgen
data_YCoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04290770
_cell_length_b   16.03773632
_cell_length_c   4.01806521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCoSi2
_chemical_formula_sum   'Y4 Co4 Si8'
_cell_volume   260.52768237
_cell_formula_units_Z   4
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
  Y  Y0  1  0.00000000  0.10596400  0.75000000  1
  Y  Y1  1  0.50000000  0.39403600  0.25000000  1
  Y  Y2  1  0.50000000  0.60596400  0.75000000  1
  Y  Y3  1  0.00000000  0.89403600  0.25000000  1
  Co  Co4  1  0.00000000  0.31907300  0.75000000  1
  Co  Co5  1  0.50000000  0.18092700  0.25000000  1
  Co  Co6  1  0.50000000  0.81907300  0.75000000  1
  Co  Co7  1  0.00000000  0.68092700  0.25000000  1
  Si  Si8  1  0.00000000  0.45746600  0.75000000  1
  Si  Si9  1  0.50000000  0.04253400  0.25000000  1
  Si  Si10  1  0.50000000  0.24923700  0.75000000  1
  Si  Si11  1  0.00000000  0.25076300  0.25000000  1
  Si  Si12  1  0.50000000  0.95746600  0.75000000  1
  Si  Si13  1  0.00000000  0.54253400  0.25000000  1
  Si  Si14  1  0.00000000  0.74923700  0.75000000  1
  Si  Si15  1  0.50000000  0.75076300  0.25000000  1
