# generated using pymatgen
data_YHo3B10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07375689
_cell_length_b   7.05960436
_cell_length_c   7.09663857
_cell_angle_alpha   76.51128239
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3B10
_chemical_formula_sum   'Y2 Ho6 B20'
_cell_volume   344.61582547
_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
  Y  Y0  1  0.30876952  0.22832874  0.37622074  1.0
  Y  Y1  1  0.80876952  0.77167126  0.12377926  1.0
  Ho  Ho2  1  0.31541869  0.75687993  0.25243565  1.0
  Ho  Ho3  1  0.81541869  0.24312007  0.24756435  1.0
  Ho  Ho4  1  0.68473308  0.24261495  0.74753511  1.0
  Ho  Ho5  1  0.18473308  0.75738505  0.75246489  1.0
  Ho  Ho6  1  0.69224119  0.76820981  0.62502568  1.0
  Ho  Ho7  1  0.19224119  0.23179019  0.87497432  1.0
  B  B8  1  0.50212301  0.31345192  0.04133008  1.0
  B  B9  1  0.00212301  0.68654808  0.45866992  1.0
  B  B10  1  0.49771875  0.68691089  0.95787094  1.0
  B  B11  1  0.99771875  0.31308911  0.54212906  1.0
  B  B12  1  0.48833677  0.92756139  0.92201137  1.0
  B  B13  1  0.98833677  0.07243861  0.57798863  1.0
  B  B14  1  0.51014351  0.07314554  0.07597064  1.0
  B  B15  1  0.01014351  0.92685446  0.42402936  1.0
  B  B16  1  0.32640120  0.49622682  0.03948967  1.0
  B  B17  1  0.82640120  0.50377318  0.46051033  1.0
  B  B18  1  0.67370613  0.50393707  0.96005103  1.0
  B  B19  1  0.17370613  0.49606293  0.53994897  1.0
  B  B20  1  0.91070200  0.49853145  0.91061163  1.0
  B  B21  1  0.41070200  0.50146855  0.58938837  1.0
  B  B22  1  0.08952677  0.50114653  0.08925253  1.0
  B  B23  1  0.58952677  0.49885347  0.41074747  1.0
  B  B24  1  0.96180508  0.49631174  0.67434553  1.0
  B  B25  1  0.46180508  0.50368826  0.82565447  1.0
  B  B26  1  0.03837129  0.50336823  0.32609166  1.0
  B  B27  1  0.53837129  0.49663177  0.17390834  1.0