# generated using pymatgen
data_Ho4Lu2CoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26948701
_cell_length_b   8.26948679
_cell_length_c   3.91603499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.09401711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Lu2CoTe2
_chemical_formula_sum   'Ho4 Lu2 Co1 Te2'
_cell_volume   229.31913421
_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  0.76909796  0.76909796  0.00000000  1.0
  Ho  Ho1  1  0.59852296  0.99773120  0.50000000  1.0
  Ho  Ho2  1  0.99773120  0.59852296  0.50000000  1.0
  Ho  Ho3  1  0.38656134  0.38656134  0.50000000  1.0
  Lu  Lu4  1  0.22822032  0.99302448  0.00000000  1.0
  Lu  Lu5  1  0.99302448  0.22822032  0.00000000  1.0
  Co  Co6  1  0.03369647  0.03369647  0.50000000  1.0
  Te  Te7  1  0.32999164  0.66315464  0.00000000  1.0
  Te  Te8  1  0.66315464  0.32999164  0.00000000  1.0