# generated using pymatgen
data_HoInCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97146130
_cell_length_b   4.97146130
_cell_length_c   4.97146130
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoInCo4
_chemical_formula_sum   'Ho1 In1 Co4'
_cell_volume   86.88347689
_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
  Ho  Ho0  1  0.75000000  0.75000000  0.75000000  1.0
  In  In1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.37464000  0.37464000  0.37464000  1.0
  Co  Co3  1  0.87608000  0.37464000  0.37464000  1.0
  Co  Co4  1  0.37464000  0.87608000  0.37464000  1.0
  Co  Co5  1  0.37464000  0.37464000  0.87608000  1.0