# generated using pymatgen
data_Ho(Cu2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18158293
_cell_length_b   7.18158293
_cell_length_c   3.77001300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Cu2P)2
_chemical_formula_sum   'Ho2 Cu8 P4'
_cell_volume   194.43892349
_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
  Ho  Ho0  1  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.58427828  0.16449597  0.50000000  1.0
  Cu  Cu3  1  0.41572172  0.83550403  0.50000000  1.0
  Cu  Cu4  1  0.08427828  0.33550403  0.00000000  1.0
  Cu  Cu5  1  0.91572172  0.66449597  0.00000000  1.0
  Cu  Cu6  1  0.16449597  0.58427828  0.50000000  1.0
  Cu  Cu7  1  0.83550403  0.41572172  0.50000000  1.0
  Cu  Cu8  1  0.33550403  0.08427828  0.00000000  1.0
  Cu  Cu9  1  0.66449597  0.91572172  0.00000000  1.0
  P  P10  1  0.71326320  0.71326320  0.50000000  1.0
  P  P11  1  0.28673680  0.28673680  0.50000000  1.0
  P  P12  1  0.21326320  0.78673680  0.00000000  1.0
  P  P13  1  0.78673680  0.21326320  0.00000000  1.0