# generated using pymatgen
data_Ho3Lu9Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10485597
_cell_length_b   6.80108555
_cell_length_c   9.12125934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16827950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu9Co4
_chemical_formula_sum   'Ho3 Lu9 Co4'
_cell_volume   378.70984137
_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  0.86521434  0.54501475  0.25000000  1.0
  Ho  Ho1  1  0.63515802  0.04499071  0.25000000  1.0
  Ho  Ho2  1  0.13604697  0.45508435  0.75000000  1.0
  Lu  Lu3  1  0.32297281  0.67428632  0.06741173  1.0
  Lu  Lu4  1  0.17782097  0.17231073  0.43270746  1.0
  Lu  Lu5  1  0.67687240  0.32580153  0.56838025  1.0
  Lu  Lu6  1  0.82133360  0.82684617  0.93109753  1.0
  Lu  Lu7  1  0.67687240  0.32580153  0.93161975  1.0
  Lu  Lu8  1  0.82133360  0.82684617  0.56890247  1.0
  Lu  Lu9  1  0.32297281  0.67428632  0.43258827  1.0
  Lu  Lu10  1  0.17782097  0.17231073  0.06729254  1.0
  Lu  Lu11  1  0.36327192  0.95542695  0.75000000  1.0
  Co  Co12  1  0.04333106  0.88863659  0.25000000  1.0
  Co  Co13  1  0.45729128  0.38914177  0.25000000  1.0
  Co  Co14  1  0.95993287  0.11084031  0.75000000  1.0
  Co  Co15  1  0.54175298  0.61237709  0.75000000  1.0