# generated using pymatgen
data_Ho3Er(Lu2Co)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11141366
_cell_length_b   6.80109534
_cell_length_c   9.13129372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03136961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(Lu2Co)4
_chemical_formula_sum   'Ho3 Er1 Lu8 Co4'
_cell_volume   379.53583844
_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  0.86435923  0.54473417  0.25000000  1.0
  Ho  Ho1  1  0.63579718  0.04477422  0.25000000  1.0
  Ho  Ho2  1  0.13598591  0.45520483  0.75000000  1.0
  Er  Er3  1  0.36389690  0.95525267  0.75000000  1.0
  Lu  Lu4  1  0.32270772  0.67293659  0.06798694  1.0
  Lu  Lu5  1  0.17754234  0.17236006  0.43204277  1.0
  Lu  Lu6  1  0.67724456  0.32710187  0.56823947  1.0
  Lu  Lu7  1  0.82223352  0.82743435  0.93166226  1.0
  Lu  Lu8  1  0.67724456  0.32710187  0.93176053  1.0
  Lu  Lu9  1  0.82223352  0.82743435  0.56833774  1.0
  Lu  Lu10  1  0.32270772  0.67293659  0.43201306  1.0
  Lu  Lu11  1  0.17754234  0.17236006  0.06795723  1.0
  Co  Co12  1  0.04263543  0.88822815  0.25000000  1.0
  Co  Co13  1  0.45754063  0.38836190  0.25000000  1.0
  Co  Co14  1  0.95829923  0.11158811  0.75000000  1.0
  Co  Co15  1  0.54202820  0.61219120  0.75000000  1.0