# generated using pymatgen
data_HoCoB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38082184
_cell_length_b   5.86918921
_cell_length_c   11.37179411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCoB4
_chemical_formula_sum   'Ho4 Co4 B16'
_cell_volume   225.64690640
_cell_formula_units_Z   4
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  0.50000000  0.37304244  0.15017537  1.0
  Ho  Ho1  1  0.50000000  0.62694749  0.84982681  1.0
  Ho  Ho2  1  0.50000000  0.12695756  0.65017537  1.0
  Ho  Ho3  1  0.50000000  0.87305251  0.34982681  1.0
  Co  Co4  1  0.50000000  0.36634843  0.41120254  1.0
  Co  Co5  1  0.50000000  0.63364404  0.58879268  1.0
  Co  Co6  1  0.50000000  0.13365157  0.91120254  1.0
  Co  Co7  1  0.50000000  0.86635596  0.08879268  1.0
  B  B8  1  0.00000000  0.11216419  0.04639272  1.0
  B  B9  1  0.00000000  0.88783478  0.95360417  1.0
  B  B10  1  0.00000000  0.38783581  0.54639272  1.0
  B  B11  1  0.00000000  0.61216522  0.45360417  1.0
  B  B12  1  0.00000000  0.13899777  0.46728588  1.0
  B  B13  1  0.00000000  0.86101470  0.53271697  1.0
  B  B14  1  0.00000000  0.36100223  0.96728588  1.0
  B  B15  1  0.00000000  0.63898530  0.03271697  1.0
  B  B16  1  0.00000000  0.02213926  0.19032585  1.0
  B  B17  1  0.00000000  0.97785408  0.80967611  1.0
  B  B18  1  0.00000000  0.47786074  0.69032585  1.0
  B  B19  1  0.00000000  0.52214592  0.30967611  1.0
  B  B20  1  0.00000000  0.21673760  0.31584067  1.0
  B  B21  1  0.00000000  0.78326634  0.68416122  1.0
  B  B22  1  0.00000000  0.28326240  0.81584067  1.0
  B  B23  1  0.00000000  0.71673366  0.18416122  1.0