# generated using pymatgen
data_LiHo2Cu(SiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02249978
_cell_length_b   7.12374978
_cell_length_c   7.78097323
_cell_angle_alpha   65.10602371
_cell_angle_beta   85.49709468
_cell_angle_gamma   77.23201987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo2Cu(SiO3)4
_chemical_formula_sum   'Li1 Ho2 Cu1 Si4 O12'
_cell_volume   246.25199763
_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
  Li  Li0  1  0.89384300  0.32651900  0.00694300  1
  Ho  Ho1  1  0.01331400  0.78503300  0.43261100  1
  Ho  Ho2  1  0.97815200  0.22048900  0.57345100  1
  Cu  Cu3  1  0.01138500  0.94970000  0.00628700  1
  Si  Si4  1  0.57775500  0.59409200  0.21586000  1
  Si  Si5  1  0.41400800  0.41627200  0.78264300  1
  Si  Si6  1  0.43467200  0.18263600  0.21745900  1
  Si  Si7  1  0.55012000  0.82256000  0.78177300  1
  O  O8  1  0.30072800  0.75654900  0.21714300  1
  O  O9  1  0.71814900  0.27612100  0.79896000  1
  O  O10  1  0.28473600  0.33284000  0.00196800  1
  O  O11  1  0.69248500  0.65369700  0.99455800  1
  O  O12  1  0.19200900  0.43898700  0.63193000  1
  O  O13  1  0.81362300  0.56349900  0.36211600  1
  O  O14  1  0.28790200  0.99466700  0.79406600  1
  O  O15  1  0.71686000  0.02915700  0.19875700  1
  O  O16  1  0.53381500  0.34748500  0.28822900  1
  O  O17  1  0.43657500  0.66903500  0.70409500  1
  O  O18  1  0.19586500  0.08886800  0.36055400  1
  O  O19  1  0.78733600  0.92216300  0.63893000  1
