# generated using pymatgen
data_HoCo2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51750970
_cell_length_b   5.51750334
_cell_length_c   6.64517190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.03574957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCo2SiC
_chemical_formula_sum   'Ho2 Co4 Si2 C2'
_cell_volume   127.21223753
_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
  Ho  Ho0  1  0.55131585  0.44867815  0.25000000  1.0
  Ho  Ho1  1  0.44868415  0.55132185  0.75000000  1.0
  Co  Co2  1  0.83611678  0.16388211  0.05633768  1.0
  Co  Co3  1  0.16388322  0.83611789  0.94366232  1.0
  Co  Co4  1  0.16388322  0.83611789  0.55633768  1.0
  Co  Co5  1  0.83611678  0.16388211  0.44366232  1.0
  Si  Si6  1  0.27198732  0.72801215  0.25000000  1.0
  Si  Si7  1  0.72801268  0.27198785  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0