# generated using pymatgen
data_Ho2Co7B3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99846306
_cell_length_b   4.99937755
_cell_length_c   12.80229100
_cell_angle_alpha   89.99959742
_cell_angle_beta   90.00045500
_cell_angle_gamma   120.01164450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Co7B3
_chemical_formula_sum   'Ho4 Co14 B6'
_cell_volume   277.02551917
_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  0.99998000  0.00007500  0.50001000  1.0
  Ho  Ho1  1  0.00004300  0.99993400  0.26066800  1.0
  Ho  Ho2  1  0.99997000  0.99999700  0.73937000  1.0
  Ho  Ho3  1  0.99998700  0.99997800  0.99998800  1.0
  Co  Co4  1  0.33329200  0.66671900  0.99999800  1.0
  Co  Co5  1  0.66668400  0.33326800  0.99999800  1.0
  Co  Co6  1  0.50000200  0.00000100  0.38371400  1.0
  Co  Co7  1  0.99998600  0.49999900  0.38373100  1.0
  Co  Co8  1  0.50000900  0.50001200  0.38373000  1.0
  Co  Co9  1  0.49999700  0.00001000  0.61630800  1.0
  Co  Co10  1  0.49998600  0.50001100  0.61622200  1.0
  Co  Co11  1  0.99999600  0.50003600  0.61625100  1.0
  Co  Co12  1  0.50003600  0.00005500  0.15392700  1.0
  Co  Co13  1  0.99996000  0.49993500  0.15398700  1.0
  Co  Co14  1  0.50002800  0.49995900  0.15390400  1.0
  Co  Co15  1  0.50000000  0.00004100  0.84603800  1.0
  Co  Co16  1  0.50000000  0.49996900  0.84606100  1.0
  Co  Co17  1  0.99995200  0.49998800  0.84606900  1.0
  B  B18  1  0.33342700  0.66664800  0.26797300  1.0
  B  B19  1  0.66658900  0.33331900  0.26798300  1.0
  B  B20  1  0.66684100  0.33338400  0.73202300  1.0
  B  B21  1  0.33314500  0.66661100  0.73203500  1.0
  B  B22  1  0.33334200  0.66667100  0.50000500  1.0
  B  B23  1  0.66664600  0.33338200  0.50000600  1.0