# generated using pymatgen
data_Ho2Lu6Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70618522
_cell_length_b   9.70618571
_cell_length_c   6.84256889
_cell_angle_alpha   89.97663643
_cell_angle_beta   90.02336594
_cell_angle_gamma   119.92760037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Lu6Ga3Co
_chemical_formula_sum   'Ho4 Lu12 Ga6 Co2'
_cell_volume   558.68023750
_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  0.92875047  0.46460729  0.71007553  1.0
  Ho  Ho1  1  0.53539271  0.07124953  0.71007553  1.0
  Ho  Ho2  1  0.99994869  0.00005131  0.23096443  1.0
  Ho  Ho3  1  0.99992945  0.00007055  0.73081496  1.0
  Lu  Lu4  1  0.17447099  0.82552901  0.50973534  1.0
  Lu  Lu5  1  0.65064137  0.82433919  0.50999141  1.0
  Lu  Lu6  1  0.17566081  0.34935863  0.50999141  1.0
  Lu  Lu7  1  0.82526901  0.17473099  0.01437667  1.0
  Lu  Lu8  1  0.34927189  0.17551901  0.01284103  1.0
  Lu  Lu9  1  0.82448099  0.65072811  0.01284103  1.0
  Lu  Lu10  1  0.33396390  0.66603610  0.82862629  1.0
  Lu  Lu11  1  0.66621872  0.33378128  0.32787736  1.0
  Lu  Lu12  1  0.46297675  0.53702325  0.20827015  1.0
  Lu  Lu13  1  0.07475103  0.53749536  0.20874370  1.0
  Lu  Lu14  1  0.46250464  0.92524897  0.20874370  1.0
  Lu  Lu15  1  0.53650999  0.46349001  0.70869369  1.0
  Ga  Ga16  1  0.16419772  0.83580228  0.95787584  1.0
  Ga  Ga17  1  0.67152912  0.83617355  0.95751471  1.0
  Ga  Ga18  1  0.16382645  0.32847088  0.95751471  1.0
  Ga  Ga19  1  0.83685672  0.16314328  0.45650590  1.0
  Ga  Ga20  1  0.32764481  0.16398683  0.45716612  1.0
  Ga  Ga21  1  0.83601317  0.67235519  0.45716612  1.0
  Co  Co22  1  0.33340524  0.66659476  0.44314958  1.0
  Co  Co23  1  0.66578839  0.33421161  0.94448879  1.0