# generated using pymatgen
data_HoLu2(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05023262
_cell_length_b   6.47673966
_cell_length_c   7.72300298
_cell_angle_alpha   114.79134855
_cell_angle_beta   105.20176152
_cell_angle_gamma   89.99999929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu2(CuSi)4
_chemical_formula_sum   'Ho1 Lu2 Cu4 Si4'
_cell_volume   176.08232248
_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  0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu1  1  0.87179250  0.87179250  0.74358600  1.0
  Lu  Lu2  1  0.12820750  0.12820750  0.25641400  1.0
  Cu  Cu3  1  0.67104490  0.86326885  0.34209080  1.0
  Cu  Cu4  1  0.67104490  0.47882195  0.34209080  1.0
  Cu  Cu5  1  0.32895510  0.52117805  0.65790920  1.0
  Cu  Cu6  1  0.32895510  0.13673115  0.65790920  1.0
  Si  Si7  1  0.78258839  0.28258839  0.56517678  1.0
  Si  Si8  1  0.21741161  0.71741161  0.43482322  1.0
  Si  Si9  1  0.50000000  0.18442688  1.00000000  1.0
  Si  Si10  1  0.50000000  0.81557312  0.00000000  1.0