# generated using pymatgen
data_YbCo2SiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48096665
_cell_length_b   5.48096644
_cell_length_c   5.48096731
_cell_angle_alpha   139.35487189
_cell_angle_beta   139.35486997
_cell_angle_gamma   58.83415352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCo2SiP
_chemical_formula_sum   'Yb1 Co2 Si1 P1'
_cell_volume   69.19987990
_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
  Yb  Yb0  1  0.00440107  0.00440107  0.00000000  1.0
  Co  Co1  1  0.74743376  0.24743376  0.50000000  1.0
  Co  Co2  1  0.24743376  0.74743376  0.50000000  1.0
  Si  Si3  1  0.37194039  0.37194039  1.00000000  1.0
  P  P4  1  0.62879002  0.62879002  0.00000000  1.0