# generated using pymatgen
data_Ho3Lu2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31293401
_cell_length_b   8.31293408
_cell_length_c   6.21763945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu2Si3
_chemical_formula_sum   'Ho6 Lu4 Si6'
_cell_volume   372.10439732
_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  0.75602490  0.00000000  0.75000000  1.0
  Ho  Ho1  1  0.75602490  0.75602490  0.25000000  1.0
  Ho  Ho2  1  1.00000000  0.24397510  0.25000000  1.0
  Ho  Ho3  1  0.00000000  0.75602490  0.75000000  1.0
  Ho  Ho4  1  0.24397510  0.24397510  0.75000000  1.0
  Ho  Ho5  1  0.24397510  1.00000000  0.25000000  1.0
  Lu  Lu6  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si10  1  0.39556040  1.00000000  0.75000000  1.0
  Si  Si11  1  0.39556040  0.39556040  0.25000000  1.0
  Si  Si12  1  0.00000000  0.60443960  0.25000000  1.0
  Si  Si13  1  1.00000000  0.39556040  0.75000000  1.0
  Si  Si14  1  0.60443960  0.60443960  0.75000000  1.0
  Si  Si15  1  0.60443960  0.00000000  0.25000000  1.0