# generated using pymatgen
data_Ho3Cu6Ni7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96808562
_cell_length_b   4.96489240
_cell_length_c   10.83126250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97873645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Cu6Ni7B2
_chemical_formula_sum   'Ho3 Cu6 Ni7 B2'
_cell_volume   231.42039986
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.67840722  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.32159278  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.67092328  0.33546114  0.68394557  1.0
  Cu  Cu6  1  0.32907672  0.66453886  0.68394557  1.0
  Cu  Cu7  1  0.32907672  0.66453886  0.31605443  1.0
  Cu  Cu8  1  0.67092328  0.33546114  0.31605443  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.50000000  0.50000000  0.86945961  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.86945961  1.0
  Ni  Ni12  1  0.00000000  0.50000000  0.86949289  1.0
  Ni  Ni13  1  0.50000000  0.50000000  0.13054039  1.0
  Ni  Ni14  1  0.50000000  0.00000000  0.13054039  1.0
  Ni  Ni15  1  0.00000000  0.50000000  0.13050711  1.0
  B  B16  1  0.66685758  0.33342879  0.00000000  1.0
  B  B17  1  0.33314242  0.66657121  0.00000000  1.0