# generated using pymatgen
data_LiHo2Cu(SiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20314672
_cell_length_b   7.12569592
_cell_length_c   7.76706992
_cell_angle_alpha   64.45234862
_cell_angle_beta   85.85880335
_cell_angle_gamma   76.39694799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo2Cu(SiO3)4
_chemical_formula_sum   'Li1 Ho2 Cu1 Si4 O12'
_cell_volume   252.38784784
_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  0.48586100  0.19775400  0.58931700  1
  Ho  Ho1  1  0.01756800  0.78555900  0.42480200  1
  Ho  Ho2  1  0.98062500  0.22072600  0.56180100  1
  Cu  Cu3  1  0.99541000  0.99912700  0.99978200  1
  Si  Si4  1  0.57439600  0.59973200  0.21494700  1
  Si  Si5  1  0.42048000  0.40496600  0.78711000  1
  Si  Si6  1  0.44474400  0.18283600  0.22062400  1
  Si  Si7  1  0.55885700  0.80715500  0.78117500  1
  O  O8  1  0.29510100  0.76039800  0.20926500  1
  O  O9  1  0.68749200  0.23960300  0.77261100  1
  O  O10  1  0.31358800  0.33461600  0.00386600  1
  O  O11  1  0.68611800  0.66142100  0.99816500  1
  O  O12  1  0.20056900  0.42967900  0.63161600  1
  O  O13  1  0.80612900  0.56582800  0.36368900  1
  O  O14  1  0.29890200  0.99208300  0.77139300  1
  O  O15  1  0.71431400  0.01955700  0.21194300  1
  O  O16  1  0.53220500  0.34422400  0.30659600  1
  O  O17  1  0.46627800  0.64994700  0.70310900  1
  O  O18  1  0.21598400  0.08629400  0.36596900  1
  O  O19  1  0.77760200  0.92219800  0.63222000  1
