# generated using pymatgen
data_SrHo2CuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62060700
_cell_length_b   7.14907500
_cell_length_c   12.04468600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrHo2CuO5
_chemical_formula_sum   'Sr4 Ho8 Cu4 O20'
_cell_volume   483.98127101
_cell_formula_units_Z   4
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
  Sr  Sr0  1  0.75000000  0.07903400  0.08821900  1.0
  Sr  Sr1  1  0.75000000  0.42096600  0.58821900  1.0
  Sr  Sr2  1  0.25000000  0.57903400  0.41178100  1.0
  Sr  Sr3  1  0.25000000  0.92096600  0.91178100  1.0
  Ho  Ho4  1  0.25000000  0.39477700  0.07331000  1.0
  Ho  Ho5  1  0.75000000  0.61327500  0.21352500  1.0
  Ho  Ho6  1  0.75000000  0.88672500  0.71352500  1.0
  Ho  Ho7  1  0.25000000  0.11327500  0.28647500  1.0
  Ho  Ho8  1  0.75000000  0.60522300  0.92669000  1.0
  Ho  Ho9  1  0.75000000  0.89477700  0.42669000  1.0
  Ho  Ho10  1  0.25000000  0.10522300  0.57331000  1.0
  Ho  Ho11  1  0.25000000  0.38672500  0.78647500  1.0
  Cu  Cu12  1  0.25000000  0.77956700  0.16261600  1.0
  Cu  Cu13  1  0.75000000  0.22043300  0.83738400  1.0
  Cu  Cu14  1  0.75000000  0.27956700  0.33738400  1.0
  Cu  Cu15  1  0.25000000  0.72043300  0.66261600  1.0
  O  O16  1  0.25000000  0.42424700  0.59442100  1.0
  O  O17  1  0.75000000  0.57575300  0.40557900  1.0
  O  O18  1  0.75000000  0.92424700  0.90557900  1.0
  O  O19  1  0.25000000  0.07575300  0.09442100  1.0
  O  O20  1  0.00480300  0.85032700  0.27568600  1.0
  O  O21  1  0.50480300  0.14967300  0.72431400  1.0
  O  O22  1  0.99519700  0.35032700  0.22431400  1.0
  O  O23  1  0.49519700  0.64967300  0.77568600  1.0
  O  O24  1  0.99519700  0.14967300  0.72431400  1.0
  O  O25  1  0.49519700  0.85032700  0.27568600  1.0
  O  O26  1  0.00480300  0.64967300  0.77568600  1.0
  O  O27  1  0.50480300  0.35032700  0.22431400  1.0
  O  O28  1  0.49338500  0.66338900  0.06695800  1.0
  O  O29  1  0.99338500  0.33661100  0.93304200  1.0
  O  O30  1  0.50661500  0.16338900  0.43304200  1.0
  O  O31  1  0.00661500  0.83661100  0.56695800  1.0
  O  O32  1  0.99338500  0.16338900  0.43304200  1.0
  O  O33  1  0.49338500  0.83661100  0.56695800  1.0
  O  O34  1  0.00661500  0.66338900  0.06695800  1.0
  O  O35  1  0.50661500  0.33661100  0.93304200  1.0