# generated using pymatgen
data_CaHo(NiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27592100
_cell_length_b   5.48135201
_cell_length_c   7.43643601
_cell_angle_alpha   90.00564274
_cell_angle_beta   90.00010050
_cell_angle_gamma   90.00125704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo(NiO3)2
_chemical_formula_sum   'Ca2 Ho2 Ni4 O12'
_cell_volume   215.05563163
_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
  Ca  Ca0  1  0.48727700  0.44142200  0.74974300  1.0
  Ca  Ca1  1  0.98749900  0.05862000  0.25021200  1.0
  Ho  Ho2  1  0.01869300  0.93295600  0.74984100  1.0
  Ho  Ho3  1  0.51862400  0.56710100  0.25011300  1.0
  Ni  Ni4  1  0.00083200  0.49518300  0.00032400  1.0
  Ni  Ni5  1  0.00084200  0.49508400  0.49970200  1.0
  Ni  Ni6  1  0.50091200  0.00480700  0.50033400  1.0
  Ni  Ni7  1  0.50089600  0.00484600  0.99964200  1.0
  O  O8  1  0.10246300  0.47668200  0.24998800  1.0
  O  O9  1  0.19533000  0.19826400  0.95104800  1.0
  O  O10  1  0.19533500  0.19822300  0.54892500  1.0
  O  O11  1  0.29210500  0.71206600  0.95337600  1.0
  O  O12  1  0.29202500  0.71199200  0.54648300  1.0
  O  O13  1  0.41490700  0.96801700  0.24995600  1.0
  O  O14  1  0.60257800  0.02333100  0.75003400  1.0
  O  O15  1  0.69536400  0.30163700  0.45112200  1.0
  O  O16  1  0.69534800  0.30168200  0.04894400  1.0
  O  O17  1  0.79206000  0.78800400  0.04674200  1.0
  O  O18  1  0.79207900  0.78797000  0.45342500  1.0
  O  O19  1  0.91482900  0.53211100  0.75004800  1.0