# generated using pymatgen
data_CaHo2Cu(SiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23098699
_cell_length_b   7.52497071
_cell_length_c   7.96910688
_cell_angle_alpha   62.35566464
_cell_angle_beta   85.14530166
_cell_angle_gamma   77.82817196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo2Cu(SiO3)4
_chemical_formula_sum   'Ca1 Ho2 Cu1 Si4 O12'
_cell_volume   271.60065295
_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
  Ca  Ca0  1  0.50000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00844100  0.78447400  0.42651800  1.0
  Ho  Ho2  1  0.99155900  0.21552600  0.57348200  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.58879700  0.57112200  0.22957200  1.0
  Si  Si5  1  0.41120300  0.42887800  0.77042800  1.0
  Si  Si6  1  0.42465000  0.19590200  0.23621100  1.0
  Si  Si7  1  0.57535000  0.80409800  0.76378900  1.0
  O  O8  1  0.33890000  0.73277400  0.24708200  1.0
  O  O9  1  0.66110000  0.26722600  0.75291800  1.0
  O  O10  1  0.34819900  0.33032300  0.00327700  1.0
  O  O11  1  0.65180100  0.66967700  0.99672300  1.0
  O  O12  1  0.15826200  0.45169700  0.65102500  1.0
  O  O13  1  0.84173800  0.54830300  0.34897500  1.0
  O  O14  1  0.33276600  0.98788900  0.74877500  1.0
  O  O15  1  0.66723400  0.01211100  0.25122500  1.0
  O  O16  1  0.52299300  0.34113400  0.31129200  1.0
  O  O17  1  0.47700700  0.65886600  0.68870800  1.0
  O  O18  1  0.17129400  0.10943300  0.35369200  1.0
  O  O19  1  0.82870600  0.89056700  0.64630800  1.0