# generated using pymatgen
data_Ho3Co11B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03443559
_cell_length_b   5.03694517
_cell_length_c   9.77995800
_cell_angle_alpha   89.99988619
_cell_angle_beta   90.00022935
_cell_angle_gamma   119.98351943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Co11B4
_chemical_formula_sum   'Ho3 Co11 B4'
_cell_volume   214.81160157
_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  0.99998200  0.00000000  0.99997500  1.0
  Ho  Ho1  1  0.99999600  0.00000000  0.34177600  1.0
  Ho  Ho2  1  0.00000400  0.00000000  0.65827400  1.0
  Co  Co3  1  0.33329300  0.66664200  0.99989400  1.0
  Co  Co4  1  0.66665200  0.33335800  0.99989400  1.0
  Co  Co5  1  0.50000000  0.00000000  0.50001700  1.0
  Co  Co6  1  0.50000000  0.49999900  0.50004600  1.0
  Co  Co7  1  0.00000100  0.50000100  0.50004600  1.0
  Co  Co8  1  0.49999800  0.00000000  0.20248700  1.0
  Co  Co9  1  0.49999100  0.50000600  0.20247800  1.0
  Co  Co10  1  0.99998500  0.49999400  0.20247800  1.0
  Co  Co11  1  0.50000200  0.00000000  0.79753100  1.0
  Co  Co12  1  0.50000500  0.49999700  0.79754800  1.0
  Co  Co13  1  0.00000800  0.50000300  0.79754800  1.0
  B  B14  1  0.33328900  0.66661000  0.34970600  1.0
  B  B15  1  0.66667900  0.33339000  0.34970600  1.0
  B  B16  1  0.66671600  0.33341600  0.65029800  1.0
  B  B17  1  0.33329900  0.66658400  0.65029800  1.0