# generated using pymatgen
data_YbCo3Si4Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57098361
_cell_length_b   6.57098270
_cell_length_c   3.55257646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCo3Si4Ni3
_chemical_formula_sum   'Yb1 Co3 Si4 Ni3'
_cell_volume   132.84181320
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.53383636  0.06767373  0.00000000  1.0
  Co  Co2  1  0.93232727  0.46616364  0.00000000  1.0
  Co  Co3  1  0.53383636  0.46616364  0.00000000  1.0
  Si  Si4  1  0.33333300  0.66666600  0.00000000  1.0
  Si  Si5  1  0.40128414  0.20064157  0.50000100  1.0
  Si  Si6  1  0.79935843  0.20064157  0.50000100  1.0
  Si  Si7  1  0.79935843  0.59871686  0.50000100  1.0
  Ni  Ni8  1  0.20311636  0.40623273  0.50000100  1.0
  Ni  Ni9  1  0.20311636  0.79688364  0.50000100  1.0
  Ni  Ni10  1  0.59376827  0.79688364  0.50000100  1.0