# generated using pymatgen
data_HoCuAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86267498
_cell_length_b   3.86267498
_cell_length_c   9.87349866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCuAs2
_chemical_formula_sum   'Ho2 Cu2 As4'
_cell_volume   147.31514738
_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  -0.00000000  0.50000000  0.76356991  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.23643009  1.0
  Cu  Cu2  1  -0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.50000000  0.50000000  -0.00000000  1.0
  As  As5  1  0.00000000  0.00000000  -0.00000000  1.0
  As  As6  1  0.50000000  0.00000000  0.65953025  1.0
  As  As7  1  -0.00000000  0.50000000  0.34046975  1.0