# generated using pymatgen
data_Ho3Sc3CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92669354
_cell_length_b   7.92795522
_cell_length_c   4.14718419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98318597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sc3CoBi2
_chemical_formula_sum   'Ho3 Sc3 Co1 Bi2'
_cell_volume   225.74116913
_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  0.00007733  0.61552070  0.50000000  1.0
  Ho  Ho1  1  0.38462971  0.38457229  0.50000000  1.0
  Ho  Ho2  1  0.61572449  0.00002059  0.50000000  1.0
  Sc  Sc3  1  0.22552377  0.00005398  0.00000000  1.0
  Sc  Sc4  1  0.77410456  0.77396095  0.00000000  1.0
  Sc  Sc5  1  0.00019824  0.22596208  0.00000000  1.0
  Co  Co6  1  0.99975653  0.99992322  0.50000000  1.0
  Bi  Bi7  1  0.33335226  0.66676906  0.00000000  1.0
  Bi  Bi8  1  0.66663210  0.33321713  0.00000000  1.0