# generated using pymatgen
data_Ho3CrB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03972524
_cell_length_b   8.03972524
_cell_length_c   9.31385099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.35052037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3CrB7
_chemical_formula_sum   'Ho6 Cr2 B14'
_cell_volume   251.08242605
_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  0.10529624  0.89470376  0.05952385  1.0
  Ho  Ho1  1  0.89470376  0.10529624  0.94047615  1.0
  Ho  Ho2  1  0.75772715  0.24227285  0.25000000  1.0
  Ho  Ho3  1  0.24227285  0.75772715  0.75000000  1.0
  Ho  Ho4  1  0.10529624  0.89470376  0.44047615  1.0
  Ho  Ho5  1  0.89470376  0.10529624  0.55952385  1.0
  Cr  Cr6  1  0.05349554  0.94650446  0.75000000  1.0
  Cr  Cr7  1  0.94650446  0.05349554  0.25000000  1.0
  B  B8  1  0.72694809  0.27305191  0.53238321  1.0
  B  B9  1  0.27305191  0.72694809  0.46761679  1.0
  B  B10  1  0.27305191  0.72694809  0.03238321  1.0
  B  B11  1  0.72694809  0.27305191  0.96761679  1.0
  B  B12  1  0.52081573  0.47918427  0.90318219  1.0
  B  B13  1  0.47918427  0.52081573  0.09681781  1.0
  B  B14  1  0.47918427  0.52081573  0.40318219  1.0
  B  B15  1  0.52081573  0.47918427  0.59681781  1.0
  B  B16  1  0.45784535  0.54215465  0.75000000  1.0
  B  B17  1  0.54215465  0.45784535  0.25000000  1.0
  B  B18  1  0.63107963  0.36892037  0.65133509  1.0
  B  B19  1  0.36892037  0.63107963  0.34866491  1.0
  B  B20  1  0.36892037  0.63107963  0.15133509  1.0
  B  B21  1  0.63107963  0.36892037  0.84866491  1.0