# generated using pymatgen
data_HoB7Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09382947
_cell_length_b   11.00284745
_cell_length_c   12.83217722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoB7Mo3
_chemical_formula_sum   'Ho4 B28 Mo12'
_cell_volume   436.81929390
_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  0.75000000  0.44866001  0.80823778  1.0
  Ho  Ho1  1  0.25000000  0.55133999  0.19176222  1.0
  Ho  Ho2  1  0.75000000  0.94866001  0.69176222  1.0
  Ho  Ho3  1  0.25000000  0.05133999  0.30823778  1.0
  B  B4  1  0.75000000  0.01050497  0.13766980  1.0
  B  B5  1  0.25000000  0.98949503  0.86233020  1.0
  B  B6  1  0.75000000  0.51050497  0.36233020  1.0
  B  B7  1  0.25000000  0.48949503  0.63766980  1.0
  B  B8  1  0.75000000  0.16585212  0.16731081  1.0
  B  B9  1  0.25000000  0.83414788  0.83268919  1.0
  B  B10  1  0.75000000  0.66585212  0.33268919  1.0
  B  B11  1  0.25000000  0.33414788  0.66731081  1.0
  B  B12  1  0.75000000  0.18603280  0.43333819  1.0
  B  B13  1  0.25000000  0.81396720  0.56666181  1.0
  B  B14  1  0.75000000  0.68603280  0.06666181  1.0
  B  B15  1  0.25000000  0.31396720  0.93333819  1.0
  B  B16  1  0.75000000  0.06795015  0.88421593  1.0
  B  B17  1  0.25000000  0.93204985  0.11578407  1.0
  B  B18  1  0.75000000  0.56795015  0.61578407  1.0
  B  B19  1  0.25000000  0.43204985  0.38421593  1.0
  B  B20  1  0.75000000  0.03748692  0.48179977  1.0
  B  B21  1  0.25000000  0.96251308  0.51820023  1.0
  B  B22  1  0.75000000  0.53748692  0.01820023  1.0
  B  B23  1  0.25000000  0.46251308  0.98179977  1.0
  B  B24  1  0.75000000  0.24920538  0.67354147  1.0
  B  B25  1  0.25000000  0.75079462  0.32645853  1.0
  B  B26  1  0.75000000  0.74920538  0.82645853  1.0
  B  B27  1  0.25000000  0.25079462  0.17354147  1.0
  B  B28  1  0.75000000  0.23057913  0.91841965  1.0
  B  B29  1  0.25000000  0.76942087  0.08158035  1.0
  B  B30  1  0.75000000  0.73057913  0.58158035  1.0
  B  B31  1  0.25000000  0.26942087  0.41841965  1.0
  Mo  Mo32  1  0.75000000  0.31552700  0.29828782  1.0
  Mo  Mo33  1  0.25000000  0.68447300  0.70171218  1.0
  Mo  Mo34  1  0.75000000  0.81552700  0.20171218  1.0
  Mo  Mo35  1  0.25000000  0.18447300  0.79828782  1.0
  Mo  Mo36  1  0.75000000  0.34022145  0.06425363  1.0
  Mo  Mo37  1  0.25000000  0.65977855  0.93574637  1.0
  Mo  Mo38  1  0.75000000  0.84022145  0.43574637  1.0
  Mo  Mo39  1  0.25000000  0.15977855  0.56425363  1.0
  Mo  Mo40  1  0.75000000  0.38222654  0.52700504  1.0
  Mo  Mo41  1  0.25000000  0.61777346  0.47299496  1.0
  Mo  Mo42  1  0.75000000  0.88222654  0.97299496  1.0
  Mo  Mo43  1  0.25000000  0.11777346  0.02700504  1.0