# generated using pymatgen
data_Ho2GaNi7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99772113
_cell_length_b   4.99771356
_cell_length_c   6.84624142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99731392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2GaNi7B2
_chemical_formula_sum   'Ho2 Ga1 Ni7 B2'
_cell_volume   148.09417468
_cell_formula_units_Z   1
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  0.00000117  0.99999986  0.50000000  1.0
  Ho  Ho1  1  0.00000499  0.99999581  0.00000000  1.0
  Ga  Ga2  1  0.33334396  0.66665879  0.00000000  1.0
  Ni  Ni3  1  0.66664635  0.33334376  0.00000000  1.0
  Ni  Ni4  1  0.50071217  0.00142928  0.29383804  1.0
  Ni  Ni5  1  0.50071799  0.49928240  0.29384545  1.0
  Ni  Ni6  1  0.99857137  0.49928876  0.29383679  1.0
  Ni  Ni7  1  0.50071217  0.00142928  0.70616196  1.0
  Ni  Ni8  1  0.50071799  0.49928240  0.70615455  1.0
  Ni  Ni9  1  0.99857137  0.49928876  0.70616321  1.0
  B  B10  1  0.66667067  0.33333089  0.50000000  1.0
  B  B11  1  0.33333178  0.66666801  0.50000000  1.0