# generated using pymatgen
data_LiHo2(Co3P2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65204553
_cell_length_b   10.17167339
_cell_length_c   11.69722759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo2(Co3P2)3
_chemical_formula_sum   'Li2 Ho4 Co18 P12'
_cell_volume   434.52175954
_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
  Li  Li0  1  0.25000000  0.70203215  0.99081925  1.0
  Li  Li1  1  0.25000000  0.79796785  0.49081925  1.0
  Ho  Ho2  1  0.25000000  0.57867479  0.70139736  1.0
  Ho  Ho3  1  0.25000000  0.92132521  0.20139736  1.0
  Ho  Ho4  1  0.75000000  0.41925256  0.29806513  1.0
  Ho  Ho5  1  0.75000000  0.08074744  0.79806513  1.0
  Co  Co6  1  0.75000000  0.28976300  0.00850334  1.0
  Co  Co7  1  0.75000000  0.21023700  0.50850334  1.0
  Co  Co8  1  0.25000000  0.40427479  0.48674477  1.0
  Co  Co9  1  0.25000000  0.09572521  0.98674477  1.0
  Co  Co10  1  0.75000000  0.59173363  0.51470993  1.0
  Co  Co11  1  0.75000000  0.90826637  0.01470993  1.0
  Co  Co12  1  0.25000000  0.22343698  0.17404721  1.0
  Co  Co13  1  0.25000000  0.27656302  0.67404721  1.0
  Co  Co14  1  0.75000000  0.78021045  0.82671721  1.0
  Co  Co15  1  0.75000000  0.71978955  0.32671721  1.0
  Co  Co16  1  0.25000000  0.88105883  0.69883117  1.0
  Co  Co17  1  0.25000000  0.61894117  0.19883117  1.0
  Co  Co18  1  0.75000000  0.12063207  0.30086840  1.0
  Co  Co19  1  0.75000000  0.37936793  0.80086840  1.0
  Co  Co20  1  0.25000000  0.46393681  0.93181404  1.0
  Co  Co21  1  0.25000000  0.03606319  0.43181404  1.0
  Co  Co22  1  0.75000000  0.53260942  0.06647710  1.0
  Co  Co23  1  0.75000000  0.96739058  0.56647710  1.0
  P  P24  1  0.25000000  0.42280728  0.11262385  1.0
  P  P25  1  0.25000000  0.07719272  0.61262385  1.0
  P  P26  1  0.75000000  0.57706474  0.88393695  1.0
  P  P27  1  0.75000000  0.92293526  0.38393695  1.0
  P  P28  1  0.25000000  0.26866311  0.86524564  1.0
  P  P29  1  0.25000000  0.23133689  0.36524564  1.0
  P  P30  1  0.75000000  0.72942795  0.13839855  1.0
  P  P31  1  0.75000000  0.77057205  0.63839855  1.0
  P  P32  1  0.25000000  0.60036324  0.39313252  1.0
  P  P33  1  0.25000000  0.89963676  0.89313252  1.0
  P  P34  1  0.75000000  0.39554391  0.60766658  1.0
  P  P35  1  0.75000000  0.10445609  0.10766658  1.0