# generated using pymatgen
data_HoCuP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69504066
_cell_length_b   3.69504169
_cell_length_c   9.70349507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00007903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCuP2
_chemical_formula_sum   'Ho2 Cu2 P4'
_cell_volume   132.48501325
_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  0.75000000  0.25000000  0.23097993  1.0
  Ho  Ho1  1  0.25000000  0.75000000  0.76901907  1.0
  Cu  Cu2  1  0.25000000  0.25000000  0.50000000  1.0
  Cu  Cu3  1  0.75000000  0.75000000  0.50000000  1.0
  P  P4  1  0.75000000  0.75000000  0.00000000  1.0
  P  P5  1  0.25000000  0.25000000  0.00000000  1.0
  P  P6  1  0.25000000  0.75000000  0.34555845  1.0
  P  P7  1  0.75000000  0.25000000  0.65444155  1.0