# generated using pymatgen
data_Ho3Lu3Si2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56319889
_cell_length_b   7.56319815
_cell_length_c   4.30783582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu3Si2Os
_chemical_formula_sum   'Ho3 Lu3 Si2 Os1'
_cell_volume   213.40312743
_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  0.40568722  0.00000000  0.00000000  1.0
  Ho  Ho1  1  1.00000000  0.40568722  0.00000000  1.0
  Ho  Ho2  1  0.59431278  0.59431278  0.00000000  1.0
  Lu  Lu3  1  0.75175593  1.00000000  0.49999900  1.0
  Lu  Lu4  1  0.24824407  0.24824407  0.49999900  1.0
  Lu  Lu5  1  0.00000000  0.75175593  0.49999900  1.0
  Si  Si6  1  0.66666700  0.33333400  0.49999900  1.0
  Si  Si7  1  0.33333400  0.66666700  0.49999900  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0